Desmethoxycurcumin

C20H18O5CAS 22608-11-3338.36 g/mol

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AlkeneEtherKetonePhenol

Properties

Molecular formula
C20H18O5
Molar mass
338.36 g/mol
Exact mass
338.1154 Da
Melting point
168 °C
logP
3.36Crippen estimate
Polar surface area
83.8 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
7
Double bonds
E, EE/Z, in SMILES order

Identifiers

CAS number
22608-11-3
SMILES
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)cc2)ccc1O
InChIKey
HJTVQHVGMGKONQ-LUZURFALSA-N
InChI
InChI=1S/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-12,21,24H,13H2,1H3/b9-4+,10-5+

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Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-
  • 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)-
  • 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-
  • (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
  • Demethoxycurcumin
  • Curcumin II
  • Monodemethoxycurcumin
  • (1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione
  • (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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