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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

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

Molecular Formula C14H16O4
Molecular Weight 248.2744
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:20:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:48 GMT 2023
Record UNII
PRX7MHV58V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEACETYLMYCOEPOXYDIENE
Common Name English
DEACETYL-MYCOEPOXYDIENE
Common 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 Sat Dec 16 18:20:48 GMT 2023 , Edited by admin on Sat Dec 16 18:20:48 GMT 2023
PRIMARY
FDA UNII
PRX7MHV58V
Created by admin on Sat Dec 16 18:20:48 GMT 2023 , Edited by admin on Sat Dec 16 18:20:48 GMT 2023
PRIMARY
CAS
926925-11-3
Created by admin on Sat Dec 16 18:20:48 GMT 2023 , Edited by admin on Sat Dec 16 18:20:48 GMT 2023
PRIMARY
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