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Chemical structure of Bulleyaconitine A

GC35568

Bulleyaconitine A

Also known as [11-ethyl-5-hydroxy-6,16,18-trimethoxy-4-(4-methoxybenzoyl)-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-8-yl] acetate

Bulleyaconitine A is an analgesic and antiinflammatory drug isolated from Aconitum plants; has several potential targets, including voltage-gated Na+ channels

ChemicalCAS107668-79-1MW627.76FormulaC35H49NO9
CAS number
107668-79-1
Molecular weight
627.76
Formula
C35H49NO9
Solubility
DMSO: 125 mg/mL (199·12 mM)
InChIKey
YRECILNLFWZVRM-UHFFFAOYSA-N
Catalogue number
GC35568
Brand
GLPBIO
Computed properties PubChem CID 159311 · XLogP 2.5 · TPSA 113 Ų · H-bond donors 1
XLogP
2.5
TPSA
113 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
11
Heavy atoms
45

SMILES CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6(CC4C5C6C(=O)C7=CC=C(C=C7)OC)O)OC)OC(=O)C)OC)OC)COC

Computed descriptors from PubChem (CID 159311), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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