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Chemical structure of 8-Demethoxycephatonine

GC68582

8-Demethoxycephatonine

Also known as (1S,10R)-5-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2,4,6,11-tetraen-13-one

8-Demethoxycephatonine is an isoquinoline alkaloid that can be isolated from Sinomenium acutum (Menispermaceae)

ChemicalCAS1457991-80-8MW329.39FormulaC19H23NO4
CAS number
1457991-80-8
Molecular weight
329.39
Formula
C19H23NO4
InChIKey
AGDDESLMCZYSBZ-RBUKOAKNSA-N
Catalogue number
GC68582
Brand
GLPBIO
Computed properties PubChem CID 171361244 · XLogP 2 · TPSA 59 Ų · H-bond donors 1
XLogP
2
TPSA
59 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
24

SMILES CN1CC[C@@]23[C@@]1(CCC4=CC(=C(C=C42)OC)O)C=C(C(=O)C3)OC

Computed descriptors from PubChem (CID 171361244), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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