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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16O4
Molecular Weight 248.2744
Optical Activity ( + )
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEACETYLMYCOEPOXYDIENE

SMILES

C[C@H]1[C@H]2O[C@H](C=CC=C2)[C@H]1[C@H]3OC(=O)C=C[C@H]3O

InChI

InChIKey=RTPJTLADTXRGCF-OMVNPZBFSA-N
InChI=1S/C14H16O4/c1-8-10-4-2-3-5-11(17-10)13(8)14-9(15)6-7-12(16)18-14/h2-11,13-15H,1H3/t8-,9+,10-,11+,13-,14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DEACETYLMYCOEPOXYDIENE
Common Name English
DEACETYL-MYCOEPOXYDIENE
Preferred Name English
(5S,6S)-5,6-DIHYDRO-5-HYDROXY-6-((1R,6S,7R,8S)-8-METHYL-9-OXABICYCLO(4.2.1)NONA-2,4-DIEN-7-YL)-2H-PYRAN-2-ONE
Systematic Name English
H-PYRAN-2-ONE, 5,6-DIHYDRO-5-HYDROXY-6-((1R,6S,7R,8S)-8-METHYL-9-OXABICYCLO(4.2.1)NONA-2,4-DIEN-7-YL)-, (5S,6S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91885623
Created by admin on Wed Apr 02 10:47:39 GMT 2025 , Edited by admin on Wed Apr 02 10:47:39 GMT 2025
PRIMARY
FDA UNII
PRX7MHV58V
Created by admin on Wed Apr 02 10:47:39 GMT 2025 , Edited by admin on Wed Apr 02 10:47:39 GMT 2025
PRIMARY
CAS
926925-11-3
Created by admin on Wed Apr 02 10:47:39 GMT 2025 , Edited by admin on Wed Apr 02 10:47:39 GMT 2025
PRIMARY