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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP038909

[(2R,3S,4S,5R)-6-[2-[(1aR,2R,4aR,7R,8aR)-2,7-dihydroxy-4a-methyl-8-methylidene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxiren-2-yl]propan-2-yloxy]-2-methyl-5-[(Z)-2-methylbut-2-enoyl]oxy-4-(2-methylpropanoyloxy)oxan-3-yl] (Z)-2-methylbut-2-enoate

Formula: C35H52O11  |  Mol. Weight: 648.80 g/mol

IUPAC: [(2R,3S,4S,5R)-6-[2-[(1aR,2R,4aR,7R,8aR)-2,7-dihydroxy-4a-methyl-8-methylidene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxiren-2-yl]propan-2-yloxy]-2-methyl-5-[(Z)-2-methylbut-2-enoyl]oxy-4-(2-methylpropanoyloxy)oxan-3-yl] (Z)-2-methylbut-2-enoate

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Overview

Molecular Formula C35H52O11
Molecular Weight 648.80 g/mol
Canonical SMILES CC=C(C)C(=O)OC1C(OC(C(C1OC(=O)C(C)C)OC(=O)C(=CC)C)OC(C)(C)C2(CCC3(CCC(C(=C)C34C2O4)O)C)O)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy