1-METHYL-2,5,6-TRI-O-(3',4',5'-TRIMETHOXY-GALLOYL)-ALPHA-D-HAMAMELOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HWJsq4NHAm1 |
|---|---|
| InChI | InChI=1S/C37H44O18/c1-42-22-11-19(12-23(43-2)29(22)48-7)33(39)52-17-28-32(38)37(36(51-10)54-28,55-35(41)21-15-26(46-5)31(50-9)27(16-21)47-6)18-53-34(40)20-13-24(44-3)30(49-8)25(14-20)45-4/h11-16,28,32,36,38H,17-18H2,1-10H3/t28-,32-,36+,37-/m1/s1 |
| InChIKey | AZKHPXMTNGHYBG-DCBIEWFBSA-N |
| Mol Weight | 776.7 g/mol |
| Molecular Formula | C37H44O18 |
| Exact Mass | 776.252765 g/mol |
| Enantiomer InChIKey | AZKHPXMTNGHYBG-PZBRNDKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-O-GALLOYL-D-HAMAMELOPYRANOSE-PERACETATE
6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL_4-HYDROXY-3,5-DIMETHOXYBENZOATE
BETA-D-FRUCTOFURANOSYL-ALPHA-D-(6-SYRINGYL)-GLUCOPYRANOSIDE
2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
.alpha.-D-Xylofuranose, 3-C-[(carboxyoxy)methyl]-, intramol. 3,3-ester, 1,2-diacetate 5-benzoate
THEXYLDIMETHYLSILYL-2-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
2,6-DIMETHOXYPHENOL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
MACARANGIOSIDE-B;(7E,9R)-MEGASTIGMAN-7-EN-3-ONE-5,11-EPOXY-9-OL-9-O-(6'-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
4-O-{6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL}-2-METHOXY-PARA-HYDROXYQUINONE
ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-BETA-D-FUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1271/bbb1961.48.1411 | "" | "" |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.