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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O6
Molecular Weight 354.3533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of MONODEMETHYLCURCUMIN

SMILES

COC1=CC(\C=C\C(=O)CC(=O)\C=C\C2=CC=C(O)C(O)=C2)=CC=C1O

InChI

InChIKey=FFRFJIZJLZXEJX-YPCIICBESA-N
InChI=1S/C20H18O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h2-11,23-25H,12H2,1H3/b6-2+,7-3+

HIDE SMILES / InChI

Molecular Formula C20H18O6
Molecular Weight 354.3533
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:23:05 GMT 2025
Edited
by admin
on Tue Apr 01 16:23:05 GMT 2025
Record UNII
422O27405E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONODEMETHYLCURCUMIN
Common Name English
O-DEMETHYLCURCUMIN
Preferred Name English
1,6-HEPTADIENE-3,5-DIONE, 1-(3,4-DIHYDROXYPHENYL)-7-(4-HYDROXY-3-METHOXYPHENYL)-, (1E,6E)-
Systematic Name English
1,6-HEPTADIENE-3,5-DIONE, 1-(3,4-DIHYDROXYPHENYL)-7-(4-HYDROXY-3-METHOXYPHENYL)-, (E,E)-
Systematic Name English
Code System Code Type Description
FDA UNII
422O27405E
Created by admin on Tue Apr 01 16:23:05 GMT 2025 , Edited by admin on Tue Apr 01 16:23:05 GMT 2025
PRIMARY
PUBCHEM
5469426
Created by admin on Tue Apr 01 16:23:05 GMT 2025 , Edited by admin on Tue Apr 01 16:23:05 GMT 2025
PRIMARY
CAS
933792-32-6
Created by admin on Tue Apr 01 16:23:05 GMT 2025 , Edited by admin on Tue Apr 01 16:23:05 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
149732-51-4
Created by admin on Tue Apr 01 16:23:05 GMT 2025 , Edited by admin on Tue Apr 01 16:23:05 GMT 2025
PRIMARY
CAS
924726-50-1
Created by admin on Tue Apr 01 16:23:05 GMT 2025 , Edited by admin on Tue Apr 01 16:23:05 GMT 2025
ALTERNATIVE
EPA CompTox
DTXSID00420209
Created by admin on Tue Apr 01 16:23:05 GMT 2025 , Edited by admin on Tue Apr 01 16:23:05 GMT 2025
PRIMARY