missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Buffers and Standards
  4. Chromatography Standards
  5. Organic Standards
  6. 28-O-Formyl Rapamycin (>80%), TRC

28-O-Formyl Rapamycin (>80%), TRC

Product Code. 30403227
Change view
Click to view available options
Quantity:
10 mg
50 mg
100 mg
Unit Size:
100mg
10mg
50mg
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30403227 100 mg 100mg
30394508 10 mg 10mg
30393718 50 mg 50mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 30403227 Supplier Toronto Research Chemicals Supplier No. TRCH849200100MG

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material 28-O-Formyl Rapamycin
Analyte or Component Names 28-O-Formyl Rapamycin
Shipping Condition Room Temperature
Molecular Formula C52 H79 N O14
Synonym (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-27-hydroxy-3-((2R)-1-((3R,4R)-4-hydroxy-3-methoxycyclohexyl)propan-2-yl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1]oxa[4]azacyclohentriacontin-9-yl formate
InChI Formula InChI=1S/C52H79NO14/c1-31-16-12-11-13-17-32(2)43(62-8)28-39-21-19-37(7)52(61,67-39)49(58)50(59)53-23-15-14-18-40(53)51(60)66-44(34(4)26-38-20-22-41(55)45(27-38)63-9)29-42(56)33(3)25-36(6)47(65-30-54)48(64-10)46(57)35(5)24-31/h11-13,16-17,25,30-31,33-35,37-41,43-45,47-48,55,61H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,32-17+,36-25+/t31-,33?,34-,35-,37-,38?,39+,40+,41-,43+,44+,45-,47-,48+,52-/m1/s1
Solution Type Neat
SMILES CO[C@@H]1CC(C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(/C)\[C@@H](OC=O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(/C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N4CCCC[C@H]4C(=O)O2)OC)CC[C@H]1O
IUPAC Name [(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1-hydroxy-12-[(2R)-1-[(3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-18-yl] formate
Industry Type Pharmaceutical
Molecular Weight (g/mol) 942.182
Quantity 100 mg
Formula Weight 941.55
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.