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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO3
Molecular Weight 273.327
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYL-EPIGALANTAMINE

SMILES

[H][C@]12C[C@H](O)C=C[C@]13CCN(C)CC4=CC=C(O)C(O2)=C34

InChI

InChIKey=OYSGWKOGUVOGFQ-FFSVYQOJSA-N
InChI=1S/C16H19NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-5,11,13,18-19H,6-9H2,1H3/t11-,13+,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
O-DESMETHYL-EPIGALANTAMINE
Common Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE-3,6-DIOL, 4A,5,9,10,11,12-HEXAHYDRO-11-METHYL-, (4AS,6S,8AS)-
Systematic Name English
(4AS,6S,8AS)-4A,5,9,10,11,12-HEXAHYDRO-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE-3,6-DIOL
Systematic Name English
SPH 1088
Common Name English
GALANTAMINE METABOLITE M20
Common Name English
Code System Code Type Description
FDA UNII
KHF25P7J35
Created by admin on Sat Dec 16 15:34:36 UTC 2023 , Edited by admin on Sat Dec 16 15:34:36 UTC 2023
PRIMARY
PUBCHEM
11012328
Created by admin on Sat Dec 16 15:34:36 UTC 2023 , Edited by admin on Sat Dec 16 15:34:36 UTC 2023
PRIMARY
CAS
273759-72-1
Created by admin on Sat Dec 16 15:34:36 UTC 2023 , Edited by admin on Sat Dec 16 15:34:36 UTC 2023
PRIMARY
PARENT (METABOLITE)
Structure of GALANTAMINE
NIH
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