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Chemical structure of Bevirimat

GC35508

Bevirimat

Also known as (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

An inhibitor of HIV-1 virion maturation

ChemicalCAS174022-42-5MW584.83FormulaC36H56O6
CAS number
174022-42-5
Molecular weight
584.83
Formula
C36H56O6
Solubility
DMSO: ≥ 50 mg/mL (85·49 mM); Water: < 0·1 mg/mL (insoluble)
InChIKey
YJEJKUQEXFSVCJ-WRFMNRASSA-N
Catalogue number
GC35508
Brand
GLPBIO
Computed properties PubChem CID 457928 · XLogP 9.1 · TPSA 101 Ų · H-bond donors 2
XLogP
9.1
TPSA
101 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
42

SMILES CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C)C(=O)O

Computed descriptors from PubChem (CID 457928), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.