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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP019298

(2S,3S,4S,5R,6R)-6-[[(1S,2R,4S,5R,6S,9S,11R,14R,18S,23S)-1,6,10,10,14,21,21-heptamethyl-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-3-oxahexacyclo[13.8.0.02,4.05,14.06,11.018,23]tricos-15-en-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Formula: C42H64O15  |  Mol. Weight: 808.90 g/mol

IUPAC: (2S,3S,4S,5R,6R)-6-[[(1S,2R,4S,5R,6S,9S,11R,14R,18S,23S)-1,6,10,10,14,21,21-heptamethyl-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-3-oxahexacyclo[13.8.0.02,4.05,14.06,11.018,23]tricos-15-en-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Overview

Molecular Formula C42H64O15
Molecular Weight 808.90 g/mol
Canonical SMILES CC1(CCC2(CC=C3C4(CCC5C(C(CCC5(C4C6C(C3(C2C1)C)O6)C)OC7C(C(C(C(O7)C(=O)O)O)O)O)(C)C)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy