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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27NO9
Molecular Weight 449.4511
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYL-GALANTAMINE GLUCURONIDE

SMILES

[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)CC4=CC=C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C(O2)=C34

InChI

InChIKey=XDVUICJRQISSRL-KTEHNTIYSA-N
InChI=1S/C22H27NO9/c1-23-7-6-22-5-4-11(24)8-13(22)31-18-12(3-2-10(9-23)14(18)22)30-21-17(27)15(25)16(26)19(32-21)20(28)29/h2-5,11,13,15-17,19,21,24-27H,6-9H2,1H3,(H,28,29)/t11-,13-,15-,16-,17+,19-,21+,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H27NO9
Molecular Weight 449.4511
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:40:57 UTC 2023
Edited
by admin
on Sat Dec 16 15:40:57 UTC 2023
Record UNII
XX89R6HA54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-DESMETHYL-GALANTAMINE GLUCURONIDE
Common Name English
(4AS,6R,8AS)-4A,5,9,10,11,12-HEXAHYDRO-6-HYDROXY-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-3-YL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
Systematic Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (4AS,6R,8AS)-4A,5,9,10,11,12-HEXAHYDRO-6-HYDROXY-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-3-YL
Systematic Name English
GALANTAMINE METABOLITE M2
Common Name English
Code System Code Type Description
CAS
464189-54-6
Created by admin on Sat Dec 16 15:40:57 UTC 2023 , Edited by admin on Sat Dec 16 15:40:57 UTC 2023
PRIMARY
FDA UNII
XX89R6HA54
Created by admin on Sat Dec 16 15:40:57 UTC 2023 , Edited by admin on Sat Dec 16 15:40:57 UTC 2023
PRIMARY
PUBCHEM
10321476
Created by admin on Sat Dec 16 15:40:57 UTC 2023 , Edited by admin on Sat Dec 16 15:40:57 UTC 2023
PRIMARY
Related Record Type Details
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