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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP038874

(2R,3R,4aR,5R,6aR,6aR,6bR,8S,10S,12aR,14aR)-4,4,6a,6b,9,9,12a-heptamethyl-5-[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydro-1H-picene-2,3,8,10-tetrol

Formula: C34H58O9  |  Mol. Weight: 610.80 g/mol

IUPAC: (2R,3R,4aR,5R,6aR,6aR,6bR,8S,10S,12aR,14aR)-4,4,6a,6b,9,9,12a-heptamethyl-5-[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydro-1H-picene-2,3,8,10-tetrol

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Overview

Molecular Formula C34H58O9
Molecular Weight 610.80 g/mol
Canonical SMILES CC1(C(CCC2(C1C(CC3(C2CCC4C3(CC(C5C4CC(C(C5(C)C)O)O)OC6C(C(C(CO6)O)O)O)C)C)O)C)O)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy