TERPECURCUMIN_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ZyZyPQ66uM |
|---|---|
| InChI | InChI=1S/C36H42O7/c1-22(2)15-29(39)17-24(4)30-13-7-23(3)16-31(30)32-18-26(20-35(43-6)36(32)41)9-12-28(38)21-27(37)11-8-25-10-14-33(40)34(19-25)42-5/h8-12,14-16,18-21,24,30-31,38,40-41H,7,13,17H2,1-6H3/b11-8+,12-9+,28-21-/t24-,30+,31-/m0/s1 |
| InChIKey | AYLFWCSLEMSJJA-ZXRBFCLPSA-N |
| Mol Weight | 586.7 g/mol |
| Molecular Formula | C36H42O7 |
| Exact Mass | 586.293054 g/mol |
| Enantiomer InChIKey | AYLFWCSLEMSJJA-RIAHKENLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
MONOTERPENYLMAGNOLOL
4-[(2R,3S)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
1H-pyrrole-3-carboxylic acid, 4-[(3-ethoxy-4-hydroxyphenyl)methylene]-4,5-dihydro-1-(4-methoxyphenyl)-2-methyl-5-oxo-, ethyl ester, (4Z)-
1-O-(3-HYDROXY-4-METHOXYPHENETHYL)-4-O-FERULOYL-3-O-(3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
(-)-(7R,8S)-SIMULANOL
(8R,7'S,8'R)-5'-METHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
ARTOCARMIN_C;4''-TRANS-FERULOYLARTOCARMIN_A
OPHIOPOGONONE-E;5,7,2'-TRIHYDROXY-8,4'-DIMETHOXY-6-METHYL-HOMOISOFLAVONE
13-Oxo-myricanol
D9-Tetrahydro-cannabiorcol TMS
| Title | Journal or Book | Year |
|---|---|---|
| Terpecurcumins A–I from the Rhizomes of Curcuma longa: Absolute Configuration and Cytotoxic Activity | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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