(11-ALPHA-H)-14-HYDROXY-9-EN-8,13-EPOXY-CURCUMOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KztsPXXbVgU |
|---|---|
| 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-/m1/s1 |
| InChIKey | MUVASZNPYLNSKR-PEHAFZOXSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Enantiomer InChIKey | MUVASZNPYLNSKR-MHMWMNNNSA-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
LACINIATOSIDE-6
DICTINOL
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
Methyl 18-hydroxy-grindelate
3,3'-Bis-O-(tert-butyldimethylsilyl)cynaropicrin
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.