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Chemical structure of Beauveriolide I

GC46911

Beauveriolide I

Also known as (3R,6S,9S,13S)-9-benzyl-13-[(2S)-hexan-2-yl]-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone

A cyclodepsipeptide inhibitor of lipid droplet formation

ChemicalCAS154491-55-1MW487.6FormulaC27H41N3O5
CAS number
154491-55-1
Molecular weight
487.6
Formula
C27H41N3O5
InChIKey
ZKSLFHXTWGEITF-JIORRVSTSA-N
Catalogue number
GC46911
Brand
GLPBIO
Computed properties PubChem CID 9913349 · XLogP 4.8 · TPSA 114 Ų · H-bond donors 3
XLogP
4.8
TPSA
114 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
35

SMILES CCCC[C@H](C)[C@@H]1CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O1)CC(C)C)C)CC2=CC=CC=C2

Computed descriptors from PubChem (CID 9913349), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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