TERPECURCUMIN_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | duZ0AwK85X |
|---|---|
| InChI | InChI=1S/C35H40O7/c1-23(2)18-30(38)19-24(3)27-16-17-35(4,34(40)21-27)42-31-13-8-25(9-14-31)6-11-28(36)22-29(37)12-7-26-10-15-32(39)33(20-26)41-5/h6-18,20,22,24,27,34,36,39-40H,19,21H2,1-5H3/b11-6+,12-7+,28-22-/t24-,27+,34-,35+/m0/s1 |
| InChIKey | GZXCSJUAXCKPKE-PQDYMIOBSA-N |
| Mol Weight | 572.7 g/mol |
| Molecular Formula | C35H40O7 |
| Exact Mass | 572.277404 g/mol |
| Enantiomer InChIKey | GZXCSJUAXCKPKE-QCINVKPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Hycandinic acid ester-1
3-Methoxyxanthohumol
DUNALIANOSIDE-D;3-METHOXY-4-HYDROXYPHENYL-1-O-(6'-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
(1E,4E)-1-(2-Butoxy-7-chloroquinolin-3-yl)-5-(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one
3-O-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE
THREO-CAROLIGNAN-H;THREO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[3-(4-HYDROXY-3-METHOXYCINNAMOYLOXY)-PROPYL]-2-METHOXYPHENOXY]-1,3-PROPANODIOL
GEMICHALCONE_C;3'-[GAMMA-HYDROXYMETHYL-(Z)-GAMMAMETHYLALLYL]-2',4',2,4-TETRAHYDROXYCHALCONE_11'-O-FERULATE
1,7,7-Trimethyl-3-([E]-2-[3,4-dimethoxy-phenyl]-ethenyl)-2-oxa-B icyclo(4.4.0)deca-3,5-diene
2',4'-Dihydroxy-3,4-dimethoxy-3',5'-bis(3-methylbut-2-enyl)chalcone
2-FERULOYL-PISCIDIC-ACID
| 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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