ANIGOPREISSIN-A-4A-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2O4zRdtLMn2 |
|---|---|
| InChI | InChI=1S/C34H30O11/c35-16-27-30(40)31(41)32(42)34(45-27)43-24-9-5-19(6-10-24)33-28(20-13-22(37)15-23(38)14-20)29-25(39)11-18(12-26(29)44-33)2-1-17-3-7-21(36)8-4-17/h1-15,27,30-32,34-42H,16H2/b2-1+/t27-,30-,31+,32-,34-/m1/s1 |
| InChIKey | BTVDGMUSPORWED-MMNRRLNTSA-N |
| Mol Weight | 614.6 g/mol |
| Molecular Formula | C34H30O11 |
| Exact Mass | 614.178812 g/mol |
| Enantiomer InChIKey | BTVDGMUSPORWED-DJCRCHLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:C6D6=5:3 |
2,3-BIS-(3,4-DIMETHOXYPHENYL)-5,6-(METHYLENEDIOXY)-BENZO-[B]-FURAN
8-METHYLKAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
HAROUNOSIDE;5,10-DIHYDROXY-2-H-NAPHTHO-[2.3-B]-PYRAN-5,10-BETA-D-BISGLUCOPYRANOSIDE
DIPLOMORPHANIN-B;6,8-DI-C-METHYL-KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
DELPHINIDIN-3-O-(6''-O-ALPHA-L-RHAMNOPYRANOSYL-BETA-GLUCOPYRANOSIDE)
2,3-BIS-(3,4-DIMETHOXYPHENYL)-5,6-DIMETHOXYBENZO-[B]-FURAN
10-(3-fluoro-4-methoxyphenyl)-1,2,3,4-tetrahydro-5H-benzo[c]furo[3,2-g]chromen-5-one
6-HYDROXYPELAGONIDIN-3-O-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]
7-HYDROXY-4',8-DIMETHOXYISOFLAVONE_7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
IRISOLIDONE-7-O-BETA-D-GLUCURONIDE
| Title | Journal or Book | Year |
|---|---|---|
| Differentiation-dependent levels of benzofuran-type resveratrol dimers in root cultures of Anigozanthos preissii | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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