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Chemical structure of Ebeiedinone

GC74805

Ebeiedinone

Also known as (1R,2S,6S,9S,10R,11S,14S,15S,18S,20S,23R,24S)-20-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

Ebeiedinone, a steroidal alkaloid from Fritillaria species, inhibits the bioactivity of human whole blood cholinesterase (ChE) at the concentration of 0·1 mM, with the inhibitory effects of 69·0%

ChemicalCAS25650-68-4MW413.64FormulaC27H43NO2
CAS number
25650-68-4
Molecular weight
413.64
Formula
C27H43NO2
Solubility
DMSO： 100 mg/mL (241·76 mM; Need ultrasonic)
InChIKey
MWBJDDYEYGDWCZ-UWGLCIHQSA-N
Catalogue number
GC74805
Brand
GLPBIO
Computed properties PubChem CID 5316984 · XLogP 5.3 · TPSA 40.5 Ų · H-bond donors 1
XLogP
5.3
TPSA
40.5 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
30

SMILES C[C@H]1CC[C@H]2[C@@H]([C@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C

Computed descriptors from PubChem (CID 5316984), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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