O-DESMETHYL-EPIGALANTAMINE

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 Search

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

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 15:34:36 GMT 2023` Edited by `admin` on `Sat Dec 16 15:34:36 GMT 2023`
Record UNII	KHF25P7J35
Record Status	`Validated (UNII)`
Record Version

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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 GMT 2023 , Edited by admin on Sat Dec 16 15:34:36 GMT 2023

PRIMARY

PUBCHEM

11012328

Created by admin on Sat Dec 16 15:34:36 GMT 2023 , Edited by admin on Sat Dec 16 15:34:36 GMT 2023

PRIMARY

CAS

273759-72-1

Created by admin on Sat Dec 16 15:34:36 GMT 2023 , Edited by admin on Sat Dec 16 15:34:36 GMT 2023

PRIMARY

Related Record Type Details


					0D3Q044KCA

GALANTAMINE

PARENT -> METABOLITE

Qualification:

URINE