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Chemical structure of Bafilomycin A1

GC17597

Bafilomycin A1

Also known as (3Z,5E,11E,13E)-16-[4-(2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl)-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

Bafilomycin A1, a macrolide antibiotic isolated from the Streptomyces species, is an inhibitor of vacuolar H ATPase (V-ATPase)

ChemicalCAS88899-55-2MW622.84FormulaC35H58O9
CAS number
88899-55-2
Molecular weight
622.84
Formula
C35H58O9
Solubility
5 mg/ml in DMSO or in menthanol
InChIKey
XDHNQDDQEHDUTM-YJSQNSDISA-N
Catalogue number
GC17597
Brand
GLPBIO
Computed properties PubChem CID 5385089 · XLogP 6 · TPSA 135 Ų · H-bond donors 4
XLogP
6
TPSA
135 Ų
H-bond donors
4
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
44

SMILES CC1C/C(=C/C=C/C(C(OC(=O)/C(=C/C(=C/C(C1O)C)/C)/OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)/C

Computed descriptors from PubChem (CID 5385089), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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