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Mono-O-acetylcurcumin
SpectraBase Compound ID 3CDFcJxYcOP
InChI InChI=1S/C23H22O7/c1-15(24)30-21-11-7-17(13-23(21)29-3)5-9-19(26)14-18(25)8-4-16-6-10-20(27)22(12-16)28-2/h4-13,27H,14H2,1-3H3/b8-4+,9-5+
InChIKey NNJWPIUDRIAKLH-KBXRYBNXSA-N
Mol Weight 410.42 g/mol
Molecular Formula C23H22O7
Exact Mass 410.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AGgMgEYDwDS
Name Mono-O-acetylcurcumin
Alternate Name(s) Acetic acid [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] ester [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] acetate [4-[(1E,6E)-7-(4-hydroxy-3-methoxy-phenyl)-3,5-dioxo-hepta-1,6-dienyl]-2-methoxy-phenyl] acetate [2-methoxy-4-[(1E,6E)-7-(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanylidene)hepta-1,6-dienyl]phenyl] ethanoate
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Formula C23H22O7
InChI InChI=1S/C23H22O7/c1-15(24)30-21-11-7-17(13-23(21)29-3)5-9-19(26)14-18(25)8-4-16-6-10-20(27)22(12-16)28-2/h4-13,27H,14H2,1-3H3/b8-4+,9-5+
InChIKey NNJWPIUDRIAKLH-KBXRYBNXSA-N
Molecular Weight 410.422 g/mol
SMILES Oc1ccc(cc1OC)\C=C\C(CC(\C=C\c1ccc(OC(=O)C)c(c1)OC)=O)=O
SPLASH splash10-0udl-0709100000-572983bd66554a3e08d8
Source of Spectrum F2-45-4453-17
Wiley ID 1703531