(11-BETA-H)-14-HYDROXY-9-EN-8,12-EPOXY-CURCUMOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7KOh5F4jYwD |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-8-17-15-5-11(7-16)12-4-3-10(2)14(12,18-15)6-13(9)15/h5,9-10,12-13,16H,3-4,6-8H2,1-2H3/t9-,10-,12-,13-,14-,15+/m0/s1 |
| InChIKey | MUVASZNPYLNSKR-BCJJWKDGSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Enantiomer InChIKey | MUVASZNPYLNSKR-ORIIPUBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
RUGHVMJVWIRHAJ-NPMDAAINSA-N
QRQMYGCYEYARFU-NPMDAAINSA-N
15-O-ACETYLDARUTOSIDE
(1'R,2'S,3'S,8'S,9'S,10'S)-9'-Chloro-13'-oxatetracyclo[8.2.1.0.(2',8').0(2',9')]tridec-11'-en-3'-yl p-nitrobenzoate
ANNUOLIDE_H;8-BETA-ANGELOYLOXY-2-ALPHA,10-ALPHA-DIHYDROXY-GUAIANO-3-(4),11-(13)-DIEN-6-ALPHA,12-OLIDE
LACINIATOSIDE-6
DICTINOL
2-carbomethoxy-4,9-dimethoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one
benzoic acid [(2R,3R,4R,5R)-4,5-bis(benzoyloxy)-2-[5-[2-(1,3-diketoisoindolin-2-yl)ethyl]-2,4-diketo-pyrimidin-1-yl]tetrahydropyran-3-yl] ester
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Identification of Phase 1 Metabolites of Curcumol in Rats | Drug Metabolism and Disposition | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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