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CAS RN 77307-50-7

CH3OOOOOHOHHOHOOOH3COOCH3

CAS RN 77307-50-7

IUPAC Name: 4-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-5-hydroxy-2-methyloxan-3-yl acetate
Synonyms: 4-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-5-hydroxy-2-methyloxan-3-yl acetate
Molecular Weight (g/mol): 516.46
Molecular Formula: C25H24O12
InChi Key: SXOZSDJHGMAEGZ-UHFFFAOYNA-N
SMILES: CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(OC(C)=O)C1OC(C)=O
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1

SL0101, TRC

CAS: 77307-50-7 Molecular Formula: C25 H24 O12 Molecular Weight (g/mol): 516.45 Synonym: 4H-1-Benzopyran-4-one, 3-[(3,4-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-,3-[(3,4-Di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3' ',4' '-Di-O-acetylafzelin,Kaempferol 3-O-(3' ',4' '-di-O-acetyl-α-L-rhamnopyranoside),SL 0101,SL 0101-1 IUPAC Name: [(2S,3S,4S,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate SMILES: C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@H](OC(=O)C)[C@H]1OC(=O)C

CAS 77307-50-7
Molecular Weight (g/mol) 516.45
SMILES C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@H](OC(=O)C)[C@H]1OC(=O)C
Synonym 4H-1-Benzopyran-4-one, 3-[(3,4-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-,3-[(3,4-Di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3' ',4' '-Di-O-acetylafzelin,Kaempferol 3-O-(3' ',4' '-di-O-acetyl-α-L-rhamnopyranoside),SL 0101,SL 0101-1
IUPAC Name [(2S,3S,4S,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate
Molecular Formula C25 H24 O12
2
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Tocris Bioscience™ SL 0101-1
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3

SL 0101-1, MedChemExpress

MedChemExpress SL 0101-1 (SL0101), a kaempferol glycoside, isolated from the tropical plant F. refracta, is a cell-permeable, selective, reversible, ATP-competitive p90 Ribosomal S6 Kinase (RSK) inhibitor, with an IC50 of 89 nM. SL 0101-1 (SL0101) is a selective RSK1/2 inhibitor, with a Ki of 1 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 516.45
Color White
Physical Form Powder
Chemical Name or Material SL 0101-1
Grade Research
SMILES OC1=CC(O)=C(C(C(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2O)=C(C3=CC=C(O)C=C3)O4)=O)C4=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 96.0%
CAS 77307-50-7
Health Hazard 1 H302∣H315∣H319∣H335
Synonym SL0101
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C25H24O12
Formula Weight 516.45