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Depsides and depsidones

Depsides and depsidones are polyphenolic organic compounds composed of two or more monocyclic aromatic functional groups linked by an ester bond or a cyclic ester bond, respectively.

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1

Pentafluorophenyl 2-(morpholinosulfonyl)benzoate, 97%, Thermo Scientific™

CAS: 950603-27-7 Molecular Formula: C17H12F5NO5S Molecular Weight (g/mol): 437.34 MDL Number: MFCD09879986 InChI Key: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylsulfonylbenzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

PubChem CID 24229773
CAS 950603-27-7
Molecular Weight (g/mol) 437.34
MDL Number MFCD09879986
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Synonym pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylsulfonylbenzoate
InChI Key FDXYCKHOIXBDOA-UHFFFAOYSA-N
Molecular Formula C17H12F5NO5S
4

Acetylsalicylsalicylic acid, 97%

CAS: 530-75-6 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.26 MDL Number: MFCD00143537 InChI Key: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

PubChem CID 10745
CAS 530-75-6
Molecular Weight (g/mol) 300.26
MDL Number MFCD00143537
SMILES CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Synonym 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester
IUPAC Name 2-(2-acetyloxybenzoyl)oxybenzoic acid
InChI Key DDSFKIFGAPZBSR-UHFFFAOYSA-N
Molecular Formula C16H12O6
5

Phenyl salicylate, 99%

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
CAS 118-55-8
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34918
SMILES C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
IUPAC Name phenyl 2-hydroxybenzoate
InChI Key ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molecular Formula C13H10O3
6

Phenyl salicylate, 99%

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002213 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
CAS 118-55-8
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34918
MDL Number MFCD00002213
SMILES C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
IUPAC Name phenyl 2-hydroxybenzoate
InChI Key ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molecular Formula C13H10O3
7

Salicylsalicylic acid, 98%

CAS: 552-94-3 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.22 MDL Number: MFCD00020252 InChI Key: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

PubChem CID 5161
CAS 552-94-3
Molecular Weight (g/mol) 258.22
ChEBI CHEBI:9014
MDL Number MFCD00020252
SMILES C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
IUPAC Name 2-(2-hydroxybenzoyl)oxybenzoic acid
InChI Key WVYADZUPLLSGPU-UHFFFAOYSA-N
Molecular Formula C14H10O5
8

Phenyl benzoate, 99%

CAS: 93-99-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003072 InChI Key: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC Name: phenyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

PubChem CID 7169
CAS 93-99-2
Molecular Weight (g/mol) 198.22
ChEBI CHEBI:86919
MDL Number MFCD00003072
SMILES C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
Synonym benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210
IUPAC Name phenyl benzoate
InChI Key FCJSHPDYVMKCHI-UHFFFAOYSA-N
Molecular Formula C13H10O2
9

Tri-Salicylic Acid, TRC

CAS: 85531-17-5 Molecular Formula: C21 H14 O7 Molecular Weight (g/mol): 378.33 Synonym: Benzoic acid, 2-[(2-hydroxybenzoyl)oxy]-, 2-carboxyphenyl ester,Salicylsalicylsalicylic Acid,Trisalicylic Acid IUPAC Name: 2-[2-(2-hydroxybenzoyl)oxybenzoyl]oxybenzoic acid SMILES: OC(=O)c1ccccc1OC(=O)c2ccccc2OC(=O)c3ccccc3O

CAS 85531-17-5
Molecular Weight (g/mol) 378.33
SMILES OC(=O)c1ccccc1OC(=O)c2ccccc2OC(=O)c3ccccc3O
Synonym Benzoic acid, 2-[(2-hydroxybenzoyl)oxy]-, 2-carboxyphenyl ester,Salicylsalicylsalicylic Acid,Trisalicylic Acid
IUPAC Name 2-[2-(2-hydroxybenzoyl)oxybenzoyl]oxybenzoic acid
Molecular Formula C21 H14 O7
10

Camostat Mesylate, TRC

CAS: 59721-29-8 Molecular Formula: C20 H22 N4 O5 . C H4 O3 S Molecular Weight (g/mol): 494.52 Synonym: Benzeneacetic acid, 4-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]-, 2-(dimethylamino)-2-oxoethyl ester, methanesulfonate (1:1),Benzeneacetic acid, 4-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]-, 2-(dimethylamino)-2-oxoethyl ester, monomethanesulfonate (9CI),Camostat mesylate,Camostat monomethanesulfonate,FOY 305,FOY-S 980,Foipan IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-carbamimidamidobenzoate;methanesulfonic acid SMILES: CN(C)C(=O)COC(=O)Cc1ccc(OC(=O)c2ccc(NC(=N)N)cc2)cc1.CS(=O)(=O)O

CAS 59721-29-8
Molecular Weight (g/mol) 494.52
SMILES CN(C)C(=O)COC(=O)Cc1ccc(OC(=O)c2ccc(NC(=N)N)cc2)cc1.CS(=O)(=O)O
Synonym Benzeneacetic acid, 4-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]-, 2-(dimethylamino)-2-oxoethyl ester, methanesulfonate (1:1),Benzeneacetic acid, 4-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]-, 2-(dimethylamino)-2-oxoethyl ester, monomethanesulfonate (9CI),Camostat mesylate,Camostat monomethanesulfonate,FOY 305,FOY-S 980,Foipan
IUPAC Name [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-carbamimidamidobenzoate;methanesulfonic acid
Molecular Formula C20 H22 N4 O5 . C H4 O3 S
11

Acetylsalicylsalicylic Acid, TRC

CAS: 530-75-6 Molecular Formula: C16 H12 O6 Molecular Weight (g/mol): 300.26 Synonym: 2-[[2-(Acetyloxy)benzoyl]oxy]benzoic Acid,Carbasalate Calcium Imp. B (EP),Acetylsalicylic Acid Imp. D (EP),Acetylsalicylsalicylic Acid IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)Oc1ccccc1C(=O)Oc2ccccc2C(=O)O

CAS 530-75-6
Molecular Weight (g/mol) 300.26
SMILES CC(=O)Oc1ccccc1C(=O)Oc2ccccc2C(=O)O
Synonym 2-[[2-(Acetyloxy)benzoyl]oxy]benzoic Acid,Carbasalate Calcium Imp. B (EP),Acetylsalicylic Acid Imp. D (EP),Acetylsalicylsalicylic Acid
IUPAC Name 2-(2-acetyloxybenzoyl)oxybenzoic acid
Molecular Formula C16 H12 O6
12

Bitolterol Mesylate, TRC

CAS: 30392-41-7 Molecular Formula: C29H35NO8S Molecular Weight (g/mol): 557.66 Synonym: 4-Methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester Methanesulfonate,4-Methyl-benzoic Acid 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene Ester Methanesulfonate (salt),p-Toluic Acid 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene Ester Methanesulfonate (salt),(tert-Butyl)[β-hydroxy-3,4-bis(p-toluoyloxy)phenethyl]ammonium Methanesulfonate,Biterol,Bitoterol Methanesulfonate,Effectin,Tornalate,Win 32784 IUPAC Name: [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate;methanesulfonic acid SMILES: O=C(C1=CC=C(C)C=C1)OC2=CC(C(O)CNC(C)([C])C)=CC=C2OC(C3=CC=C(C)C=C3)=O.O=S(O)(C)=O

CAS 30392-41-7
Molecular Weight (g/mol) 557.66
SMILES O=C(C1=CC=C(C)C=C1)OC2=CC(C(O)CNC(C)([C])C)=CC=C2OC(C3=CC=C(C)C=C3)=O.O=S(O)(C)=O
Synonym 4-Methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester Methanesulfonate,4-Methyl-benzoic Acid 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene Ester Methanesulfonate (salt),p-Toluic Acid 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene Ester Methanesulfonate (salt),(tert-Butyl)[β-hydroxy-3,4-bis(p-toluoyloxy)phenethyl]ammonium Methanesulfonate,Biterol,Bitoterol Methanesulfonate,Effectin,Tornalate,Win 32784
IUPAC Name [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate;methanesulfonic acid
Molecular Formula C29H35NO8S
13

Phenyl 4-Aminosalicylate, TRC

CAS: 133-11-9 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.23 Synonym: FR 7,Fenamisal,NSC 40144,PAS-Tebamin,Pheny-PAS-Tebamin,Phenyl 4-Amino-2-hydroxybenzoate,Phenyl 4-Aminosalicylate,Phenyl PAS,Phenyl Aminosalicylate,Phenyl p-Aminosalicylate,Phenyl-PAS-Tebamin,Tebamin,Tebamin-Leo,Tebanyl,p-Aminosalicylic Acid Phenyl Ester,p-Aminosalol,4-Amino-2-hydroxybenzoic Acid Phenyl Ester,4-Aminosalicylic Acid Phenyl Ester IUPAC Name: phenyl 4-amino-2-hydroxybenzoate SMILES: Nc1ccc(C(=O)Oc2ccccc2)c(O)c1

CAS 133-11-9
Molecular Weight (g/mol) 229.23
SMILES Nc1ccc(C(=O)Oc2ccccc2)c(O)c1
Synonym FR 7,Fenamisal,NSC 40144,PAS-Tebamin,Pheny-PAS-Tebamin,Phenyl 4-Amino-2-hydroxybenzoate,Phenyl 4-Aminosalicylate,Phenyl PAS,Phenyl Aminosalicylate,Phenyl p-Aminosalicylate,Phenyl-PAS-Tebamin,Tebamin,Tebamin-Leo,Tebanyl,p-Aminosalicylic Acid Phenyl Ester,p-Aminosalol,4-Amino-2-hydroxybenzoic Acid Phenyl Ester,4-Aminosalicylic Acid Phenyl Ester
IUPAC Name phenyl 4-amino-2-hydroxybenzoate
Molecular Formula C13H11NO3
14

Phenyl Benzoate, TRC

CAS: 93-99-2 Molecular Formula: C13 H10 O2 Molecular Weight (g/mol): 198.22 Synonym: Phenyl Benzoate,Benzoic acid, phenyl ester,Phenol, benzoate (7CI),NSC 37086,Phenoxy phenyl ketone,Phenyl benzoate,Phenyl ester benzoic acid IUPAC Name: phenyl benzoate SMILES: O=C(Oc1ccccc1)c2ccccc2

CAS 93-99-2
Molecular Weight (g/mol) 198.22
SMILES O=C(Oc1ccccc1)c2ccccc2
Synonym Phenyl Benzoate,Benzoic acid, phenyl ester,Phenol, benzoate (7CI),NSC 37086,Phenoxy phenyl ketone,Phenyl benzoate,Phenyl ester benzoic acid
IUPAC Name phenyl benzoate
Molecular Formula C13 H10 O2
15

FOY 251, TRC

CAS: 71079-09-9 Molecular Formula: C16 H15 N3 O4 . C H4 O3 S Molecular Weight (g/mol): 409.41 IUPAC Name: 2-[4-(4-carbamimidamidobenzoyl)oxyphenyl]acetic acid;methanesulfonic acid SMILES: CS(=O)(=O)O.NC(=N)Nc1ccc(cc1)C(=O)Oc2ccc(CC(=O)O)cc2

CAS 71079-09-9
Molecular Weight (g/mol) 409.41
SMILES CS(=O)(=O)O.NC(=N)Nc1ccc(cc1)C(=O)Oc2ccc(CC(=O)O)cc2
IUPAC Name 2-[4-(4-carbamimidamidobenzoyl)oxyphenyl]acetic acid;methanesulfonic acid
Molecular Formula C16 H15 N3 O4 . C H4 O3 S