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Chemical structure of Anthirine

GC46858

Anthirine

Also known as (2R)-2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]but-3-en-1-ol

An alkaloid with analgesic activity

ChemicalCAS16049-28-8MW296.4FormulaC19H24N2O
CAS number
16049-28-8
Molecular weight
296.4
Formula
C19H24N2O
InChIKey
RYMNVEAAYOFGCI-DEYYWGMASA-N
Catalogue number
GC46858
Brand
GLPBIO
Computed properties PubChem CID 5462421 · XLogP 2.9 · TPSA 39.3 Ų · H-bond donors 2
XLogP
2.9
TPSA
39.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
22

SMILES C=C[C@@H](CO)[C@H]1CCN2CCC3=C([C@@H]2C1)NC4=CC=CC=C34

Computed descriptors from PubChem (CID 5462421), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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