GAMBIRINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H28N2O4
Molecular Weight	384.4687
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@@H]([C@@H](CC)CN1CCC3=C2NC4=C3C(O)=CC=C4)C(=C/OC)\C(=O)OC

InChI

InChIKey=IIRZCWUQUBSIPF-ZZTFNPIZSA-N

InChI=1S/C22H28N2O4/c1-4-13-11-24-9-8-14-20-17(6-5-7-19(20)25)23-21(14)18(24)10-15(13)16(12-27-2)22(26)28-3/h5-7,12-13,15,18,23,25H,4,8-11H2,1-3H3/b16-12+/t13-,15-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H28N2O4
Molecular Weight	384.4687
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:26:14 GMT 2023` Edited by `admin` on `Sat Dec 16 08:26:14 GMT 2023`
Record UNII	QRE9D4HPH8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GAMBIRINE

Common Name

English

INDOLO(2,3-A)QUINOLIZINE-2-ACETIC ACID, 3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-8-HYDROXY-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E,2S,3R,12BS)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3036945

Created by admin on Sat Dec 16 08:26:14 GMT 2023 , Edited by admin on Sat Dec 16 08:26:14 GMT 2023

PRIMARY

CAS

29472-77-3

Created by admin on Sat Dec 16 08:26:14 GMT 2023 , Edited by admin on Sat Dec 16 08:26:14 GMT 2023

PRIMARY

FDA UNII

QRE9D4HPH8

Created by admin on Sat Dec 16 08:26:14 GMT 2023 , Edited by admin on Sat Dec 16 08:26:14 GMT 2023

PRIMARY

Related Record Type Details


					3NJQ5D8S6N

GAMBIR

PARENT -> CONSTITUENT ALWAYS PRESENT

Amount: