1'-O-COUMAROYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EH6EmVcXLyH |
|---|---|
| InChI | InChI=1S/C22H22O12/c23-12-4-1-10(2-5-12)3-6-16(26)34-22-20(30)19(29)18(28)15(33-22)9-32-21(31)11-7-13(24)17(27)14(25)8-11/h1-8,15,18-20,22-25,27-30H,9H2/b6-3+/t15-,18-,19+,20-,22?/m0/s1 |
| InChIKey | IZMVWQPUEFMACV-XLSPUGNZSA-N |
| Mol Weight | 478.41 g/mol |
| Molecular Formula | C22H22O12 |
| Exact Mass | 478.111126 g/mol |
| Enantiomer InChIKey | IZMVWQPUEFMACV-PMWQZIJWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
1,6-DIGALLOYL-GLUCOPYRANOSE
4-O-(6'-O-GALLOYL-BETA-D-GLUCOPYRANOSYL)-CIS-PARA-COUMARIC-ACID
CIS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
LINDLEYIN
(Z/E)-1-O-RUTINOSIDE-PARA-COUMAROYL
1-O-TRANS-CINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSE
METHYL-3,6-DI-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
METHYL-3,6-DI-O-GALLOYL-ALPHA-D-GLUCOPYRANOSIDE
AMBUROSIDE-E;4-O-BETA-D-(6''-O-PROTOCATECHUOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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