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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP014116

Ufcgpjwmjbsbeb-fpwovrjgsa-

Formula: C37H58O10  |  Mol. Weight: 662.80 g/mol

IUPAC: [(1S,2R,3S,5S,6S,9R,11S,14R,16S,19S,22S)-22-(2-hydroxypropan-2-yl)-1,5,10,10-tetramethyl-11-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-21,25-dioxaheptacyclo[20.2.1.02,19.05,19.06,16.09,14.014,16]pentacosan-3-yl] acetate

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Overview

Molecular Formula C37H58O10
Molecular Weight 662.80 g/mol
Canonical SMILES CC(=O)OC1CC2(C3CCC4C(C(CCC45C3(C5)CCC26C1C7(CCC(O7)(OC6)C(C)(C)O)C)OC8C(C(C(CO8)O)O)O)(C)C)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy