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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP033921

Pseudoginsenoside F8

Formula: C55H92O23  |  Mol. Weight: 1121.30 g/mol

IUPAC: [(2S,3R,4S,5S,6S)-3,4-dihydroxy-6-[[(3R,5S,8S,9S,10S,12S,13S,14R)-12-hydroxy-4,4,8,10,14-pentamethyl-13-[(2S)-6-methyl-2-[(2R,3S,4R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-5-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

Overview

Molecular Formula C55H92O23
Molecular Weight 1121.30 g/mol
Canonical SMILES CC(=CCCC(C)(C12CCCC1(C3(CCC4C(C(CCC4(C3CC2O)C)OC5C(C(C(C(O5)COC(=O)C)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C)C)C)OC7C(C(C(C(O7)COC8C(C(C(CO8)O)O)O)O)O)O)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy