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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14O4
Molecular Weight 186.2051
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JIOGLUTOLIDE

SMILES

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

InChI

InChIKey=LKZXAOPEOQRJLJ-AYHNYZOXSA-N
InChI=1S/C9H14O4/c1-9(12)3-7(10)5-2-8(11)13-4-6(5)9/h5-7,10,12H,2-4H2,1H3/t5-,6+,7-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H14O4
Molecular Weight 186.2051
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 Sat Dec 16 09:36:00 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:00 GMT 2023
Record UNII
W8E6ZH7RFH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JIOGLUTOLIDE
Common Name English
CYCLOPENTA(C)PYRAN-3(1H)-ONE, HEXAHYDRO-5,7-DIHYDROXY-7-METHYL-, (4AR,5R,7S,7AR)-
Systematic Name English
CYCLOPENTA(C)PYRAN-3(1H)-ONE, HEXAHYDRO-5,7-DIHYDROXY-7-METHYL-, (4AR-(4A.ALPHA.,5.ALPHA.,7.ALPHA.,7A.ALPHA.))-
Systematic Name English
(4AR,5R,7S,7AR)-HEXAHYDRO-5,7-DIHYDROXY-7-METHYLCYCLOPENTA(C)PYRAN-3(1H)-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
101260546
Created by admin on Sat Dec 16 09:36:00 GMT 2023 , Edited by admin on Sat Dec 16 09:36:00 GMT 2023
PRIMARY
CAS
124902-18-7
Created by admin on Sat Dec 16 09:36:00 GMT 2023 , Edited by admin on Sat Dec 16 09:36:00 GMT 2023
PRIMARY
FDA UNII
W8E6ZH7RFH
Created by admin on Sat Dec 16 09:36:00 GMT 2023 , Edited by admin on Sat Dec 16 09:36:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY