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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29NO9
Molecular Weight 463.4777
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALANTAMINE 3-.BETA.-D-GLUCURONIDE

SMILES

[H][C@]12C[C@@H](O[C@]3([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C[C@]14CCN(C)CC5=CC=C(OC)C(O2)=C45

InChI

InChIKey=YWSWSACTOVQVLT-XQOVBZHCSA-N
InChI=1S/C23H29NO9/c1-24-8-7-23-6-5-12(31-22-18(27)16(25)17(26)20(33-22)21(28)29)9-14(23)32-19-13(30-2)4-3-11(10-24)15(19)23/h3-6,12,14,16-18,20,22,25-27H,7-10H2,1-2H3,(H,28,29)/t12-,14-,16-,17-,18+,20-,22+,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H29NO9
Molecular Weight 463.4777
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 15:42:33 UTC 2023
Edited
by admin
on Sat Dec 16 15:42:33 UTC 2023
Record UNII
U7GAV7A4EL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GALANTAMINE 3-.BETA.-D-GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (4AS,6R,8AS)-4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-YL
Systematic Name English
GALANTAMINE METABOLITE M5
Common Name English
(4AS,6R,8AS)-4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-YL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
U7GAV7A4EL
Created by admin on Sat Dec 16 15:42:33 UTC 2023 , Edited by admin on Sat Dec 16 15:42:33 UTC 2023
PRIMARY
CAS
464189-56-8
Created by admin on Sat Dec 16 15:42:33 UTC 2023 , Edited by admin on Sat Dec 16 15:42:33 UTC 2023
PRIMARY
PUBCHEM
58966774
Created by admin on Sat Dec 16 15:42:33 UTC 2023 , Edited by admin on Sat Dec 16 15:42:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
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