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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-DESMETHYLGALANTAMINE

SMILES

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

InChI

InChIKey=OYSGWKOGUVOGFQ-RBOXIYTFSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO3
Molecular Weight 273.327
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:41:45 UTC 2023
Edited
by admin
on Sat Dec 16 05:41:45 UTC 2023
Record UNII
L7ZOW3CZ7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-DESMETHYLGALANTAMINE
Common Name English
O-DESMETHYLGALANTAMINE [USP IMPURITY]
Common Name English
GALANTAMINE METABOLITE M6
Common Name English
O-DESMETHYL GALANTAMINE
Common Name English
GALANTHAMINE, O-DEMETHYL-
Common Name English
SANGUININE
Common Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE-3,6-DIOL, 4A,5,9,10,11,12-HEXAHYDRO-11-METHYL-, (4AS,6R,8AS)-
Common Name English
Code System Code Type Description
CAS
60755-80-8
Created by admin on Sat Dec 16 05:41:45 UTC 2023 , Edited by admin on Sat Dec 16 05:41:45 UTC 2023
PRIMARY
FDA UNII
L7ZOW3CZ7W
Created by admin on Sat Dec 16 05:41:45 UTC 2023 , Edited by admin on Sat Dec 16 05:41:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID40209575
Created by admin on Sat Dec 16 05:41:45 UTC 2023 , Edited by admin on Sat Dec 16 05:41:45 UTC 2023
PRIMARY
PUBCHEM
443722
Created by admin on Sat Dec 16 05:41:45 UTC 2023 , Edited by admin on Sat Dec 16 05:41:45 UTC 2023
PRIMARY
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USP