2''-O-ACETYL-3'-O-METHYLRUTIN;3'-O-METHYLQUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-2''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KEc0STZgoMB |
|---|---|
| InChI | InChI=1S/C30H34O17/c1-10-20(35)23(38)25(40)29(43-10)42-9-18-21(36)24(39)28(44-11(2)31)30(46-18)47-27-22(37)19-15(34)7-13(32)8-17(19)45-26(27)12-4-5-14(33)16(6-12)41-3/h4-8,10,18,20-21,23-25,28-30,32-36,38-40H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,28+,29+,30-/m0/s1 |
| InChIKey | HVTVSIKZCOWXGV-HWXBTJPQSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C30H34O17 |
| Exact Mass | 666.1796 g/mol |
| Enantiomer InChIKey | HVTVSIKZCOWXGV-UXYJBNGTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ISORHAMNETIN-3-ROBINOBIOSIDE
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
3,5-DIHYDROXY-7,3',4'-TRIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-FLAVONE
RHAMNAZIN-3-O-BETA-GLUCOPYRANOSYL-(1->5)-ALPHA-ARABINOFURANOSIDE
QUERCETIN-3-O-[6'''-ALPHA-L-RHAMNOPYRANOSYL-6''-BETA-D-GLUCOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
4',7-DI-O-METHYL-QUERCETIN-3-O-RUTINOSIDE;OMBUIN-3-O-RUTINOSIDE
OMBUINE-3-O-RUTINOSIDE
MYRICETIN-3'-METHYL-3-RUTINOSIDE
QUERCUSIDE-A;7-O-(E)-FERULOYL-KAEMPFEROL-3-(2'',6''-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| New Flavonol Oligoglycosides and Polyacylated Sucroses with Inhibitory Effects on Aldose Reductase and Platelet Aggregation from the Flowers of Prunus mume | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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