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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP031154

3,4,5-trihydroxy-2-[[(10R,11S,12R,13S,15R)-3,4,21,22,23-pentahydroxy-8,18-dioxo-11,12-bis[(3,4,5-trihydroxybenzoyl)oxy]-13-[3,4,5-trihydroxy-2-[[(9R,10S,11R,12S,14S)-3,4,20,21,22-pentahydroxy-8,17-dioxo-10,11,12-tris[(3,4,5-trihydroxybenzoyl)oxy]-13,16-dioxatetracyclo[16.4.0.02,7.09,14]docosa-1(22),2,4,6,18,20-hexaen-5-yl]oxy]benzoyl]oxy-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-5-yl]oxy]benzoic acid

Formula: C89H62O56  |  Mol. Weight: 2027.40 g/mol

IUPAC: 3,4,5-trihydroxy-2-[[(10R,11S,12R,13S,15R)-3,4,21,22,23-pentahydroxy-8,18-dioxo-11,12-bis[(3,4,5-trihydroxybenzoyl)oxy]-13-[3,4,5-trihydroxy-2-[[(9R,10S,11R,12S,14S)-3,4,20,21,22-pentahydroxy-8,17-dioxo-10,11,12-tris[(3,4,5-trihydroxybenzoyl)oxy]-13,16-dioxatetracyclo[16.4.0.02,7.09,14]docosa-1(22),2,4,6,18,20-hexaen-5-yl]oxy]benzoyl]oxy-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-5-yl]oxy]benzoic acid

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Overview

Molecular Formula C89H62O56
Molecular Weight 2027.40 g/mol
Canonical SMILES C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)C(=O)C6=CC(=C(C(=C6C7=C(C(=C(C=C7C(=O)O1)O)O)O)O)O)OC8=C(C(=C(C=C8C(=O)OC9C(C(C1C(O9)COC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O1)OC1=C(C(=C(C=C1C(=O)O)O)O)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O)O

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy