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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14O4
Molecular Weight 222.2372
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DEOXYRADICINOL

SMILES

C\C=C\C1=CC2=C([C@H](O)C[C@H](C)O2)C(=O)O1

InChI

InChIKey=CJYYHIQJJHOGBG-NBUMFNHOSA-N
InChI=1S/C12H14O4/c1-3-4-8-6-10-11(12(14)16-8)9(13)5-7(2)15-10/h3-4,6-7,9,13H,5H2,1-2H3/b4-3+/t7-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14O4
Molecular Weight 222.2372
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:55:27 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:27 GMT 2025
Record UNII
U7HJF3MY47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S,4R)-4-HYDROXY-2-METHYL-7-((E)-PROP-1-ENYL)-3,4-DIHYDRO-2H-PYRANO(4,3-B)PYRAN-5-ONE
Preferred Name English
DEOXYRADICINOL
Common Name English
2H,5H-PYRANO(4,3-B)PYRAN-5-ONE, 3,4-DIHYDRO-4-HYDROXY-2-METHYL-7-(1-PROPENYL)-, (2S-(2.ALPHA.,4.ALPHA.,7(E)))-
Systematic Name English
Code System Code Type Description
PUBCHEM
101417836
Created by admin on Tue Apr 01 19:55:27 GMT 2025 , Edited by admin on Tue Apr 01 19:55:27 GMT 2025
PRIMARY
FDA UNII
U7HJF3MY47
Created by admin on Tue Apr 01 19:55:27 GMT 2025 , Edited by admin on Tue Apr 01 19:55:27 GMT 2025
PRIMARY
CAS
97588-11-9
Created by admin on Tue Apr 01 19:55:27 GMT 2025 , Edited by admin on Tue Apr 01 19:55:27 GMT 2025
PRIMARY