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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O4
Molecular Weight 266.3328
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOAVENACIOLIDE

SMILES

CCCCCCCC[C@@H]1OC(=O)[C@@H]2OC(=O)C(=C)[C@H]12

InChI

InChIKey=GSTQYRQXFPSWSH-YNEHKIRRSA-N
InChI=1S/C15H22O4/c1-3-4-5-6-7-8-9-11-12-10(2)14(16)19-13(12)15(17)18-11/h11-13H,2-9H2,1H3/t11-,12+,13+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(-)-ISOAVENACIOLIDE
Preferred Name English
ISOAVENACIOLIDE
Common Name English
FURO(3,4-B)FURAN-2,6(3H,4H)-DIONE, DIHYDRO-3-METHYLENE-4-OCTYL-, (3AR,4S,6AR)-
Common Name English
ISOAVENACIOLIDE, (-)-
Common Name English
Code System Code Type Description
MESH
C544632
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
PUBCHEM
193700
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
FDA UNII
TT51OL26QZ
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
CAS
33644-09-6
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of ISOAVENACIOLIDE
NIH
NCATS
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