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Chemical structure of 7(R)-7,8-Dihydrosinomenine

GC68579

7(R)-7,8-Dihydrosinomenine

Also known as (1R,9S,10S)-3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one

7(R)-7,8-Dihydrosinomenine is an isoquinoline alkaloid that can be isolated from the rattan stem and has anti-osteoclast activity

ChemicalCAS65494-41-9MW331.41FormulaC19H25NO4
CAS number
65494-41-9
Molecular weight
331.41
Formula
C19H25NO4
InChIKey
QAVNAPIOJZCYAH-ICMXQALXSA-N
Catalogue number
GC68579
Brand
GLPBIO
Computed properties PubChem CID 11645643 · XLogP 1.9 · TPSA 59 Ų · H-bond donors 1
XLogP
1.9
TPSA
59 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
24

SMILES CN1CC[C@@]23CC(=O)C(C[C@@H]2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC

Computed descriptors from PubChem (CID 11645643), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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