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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 of Aspidophytine, (±)-

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

Molecular Formula C22H26N2O4
Molecular Weight 382.4528
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 15:13:01 GMT 2025
Edited
by admin
on Wed Apr 02 15:13:01 GMT 2025
Record UNII
ATC6YW2ALC
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
ENANTIOMER -> RACEMATE