1-O-BETA-D-(6'-O-GALLOYL)-GLUCOPYRANOSYL-3-METHOXY-5-HYDROXYBENZENE-PERACETYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1MItxi3Vjhg |
|---|---|
| InChI | InChI=1S/C34H36O19/c1-15(35)45-24-11-23(43-8)12-25(13-24)52-34-32(51-21(7)41)31(50-20(6)40)30(49-19(5)39)28(53-34)14-44-33(42)22-9-26(46-16(2)36)29(48-18(4)38)27(10-22)47-17(3)37/h9-13,28,30-32,34H,14H2,1-8H3/t28-,30-,31+,32-,34-/m1/s1 |
| InChIKey | XRWFIZDKGPRUGR-UAWCLUNRSA-N |
| Mol Weight | 748.6 g/mol |
| Molecular Formula | C34H36O19 |
| Exact Mass | 748.185079 g/mol |
| Enantiomer InChIKey | XRWFIZDKGPRUGR-IBXSYVRFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-Zearalenone 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranoside
WAHLENBERGIOSIDE-PERACETATE
Triptephenoside pentaacetate
4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
IBOTANOLIDE-C-HEXAACETATE
(E)-3,4'-DIMETHOXY-5-[2,3,4-TRI-O-ACETYL-6-O-(2,3,4-TRI-O-ACETYL-O'-L-RHAMNOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-STILBENE
(E)-3,4'-Dimethoxy-5-(2,3,4-tri-O-acetyl-6-O-[2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl]-B-D-glucopyranosyloxy)-stilbene
Trichocarpin, pentaacetate
ethanone, 1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]-2-(2-phenyl-4-thiazolyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Flavan-3-ols, prodelphinidins and further polyphenols from Cistus salvifolius | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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