6''-O-(7,8-DIHYDRO-CAFFEOYL)-ALPHA,BETA-DIHYDRO-RHAPONTICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GoOUFq2FxNo |
|---|---|
| InChI | InChI=1S/C30H34O12/c1-39-24-8-5-16(13-23(24)34)2-3-18-10-19(31)14-20(11-18)41-30-29(38)28(37)27(36)25(42-30)15-40-26(35)9-6-17-4-7-21(32)22(33)12-17/h4-5,7-8,10-14,25,27-34,36-38H,2-3,6,9,15H2,1H3/t25-,27-,28+,29-,30-/m0/s1 |
| InChIKey | CWNGTSRPGSUPEU-PAQODBCHSA-N |
| Mol Weight | 586.6 g/mol |
| Molecular Formula | C30H34O12 |
| Exact Mass | 586.205027 g/mol |
| Enantiomer InChIKey | CWNGTSRPGSUPEU-LXRLAABLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6''-O-COUMAROYL-4'-O-GLUCOPYRANOSYL-PHLORETIN
4'-METHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
LYSIDISIDE_L;(E)-5,4'-DIHYDROXYSTILBENE_3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(E)-RESVERATROL-3-O-RUTINOSIDE
LYSIDISIDE_P;(Z)-5,4'-DIHYDROXYSTILBENE_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3,4,5-TRIMETHOXYPHENYL-6-O-SYRINGOYL-BETA-D-GLUCOPYRANOSIDE
3,4,5-trimethoxyphenyl-(6'-O-galloyl)-O-.beta.-D-glucopyranoside
2-(2,4-DIHYDROXYPHENYL)-ACETONITRILE-2-O-BETA-D-GLUCOPYRANOSIDE-6'-O-PARA-HYDROXYBENZOATE
SIEBOLSIDE_A;2-HYDROXY-5-[(BENZOYLOXY)-METHYL]-PHENYL-(6'-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
Siebolside A
| Title | Journal or Book | Year |
|---|---|---|
| Stilbenoids from Tragopogon orientalis | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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