Aspidophytine, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H26N2O4
Molecular Weight	382.4528
Optical Activity	( + / - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2C(N(C)[C@@H]3C=C[C@]45CC(=O)O[C@@]46N(CC[C@@]236)CCC5)=C1OC

InChI

InChIKey=QESOHAISGSLAAJ-DHWLSRIRSA-N

InChI=1S/C22H26N2O4/c1-23-16-7-9-20-8-4-11-24-12-10-21(16,22(20,24)28-17(25)13-20)14-5-6-15(26-2)19(27-3)18(14)23/h5-7,9,16H,4,8,10-13H2,1-3H3/t16-,20-,21-,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(±)-Aspidophytine

Preferred Name

English

Aspidophytine, (±)-

Common Name

English

Aspidospermidin-21-oic acid, 3,4-didehydro-19-hydroxy-16,17-dimethoxy-1-methyl-, ?-lactone, (±)-

Systematic Name

English

Code System Code Type Description

FDA UNII

ATC6YW2ALC

Created by admin on Wed Apr 02 15:13:02 GMT 2025 , Edited by admin on Wed Apr 02 15:13:02 GMT 2025

PRIMARY

CAS

908118-16-1

Created by admin on Wed Apr 02 15:13:02 GMT 2025 , Edited by admin on Wed Apr 02 15:13:02 GMT 2025

PRIMARY

SUBSTANCE RECORD


					ATC6YW2ALC

Aspidophytine, (±)-