RUTIN-3''-O-MALONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | VlIwHorhve |
|---|---|
| InChI | InChI=1S/C30H32O19/c1-9-20(38)23(41)24(42)29(45-9)44-8-16-21(39)27(48-18(37)7-17(35)36)25(43)30(47-16)49-28-22(40)19-14(34)5-11(31)6-15(19)46-26(28)10-2-3-12(32)13(33)4-10/h2-6,9,16,20-21,23-25,27,29-34,38-39,41-43H,7-8H2,1H3,(H,35,36)/t9-,16+,20-,21+,23+,24+,25+,27-,29+,30-/m0/s1 |
| InChIKey | IHFDDSMQNAWYAG-RHJCYDKXSA-N |
| Mol Weight | 696.6 g/mol |
| Molecular Formula | C30H32O19 |
| Exact Mass | 696.153779 g/mol |
| Enantiomer InChIKey | IHFDDSMQNAWYAG-LDFMZTGTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-(3,6-BIS-O-[2-(METHOXYCARBONYL)-ACETYL]-BETA-D-GLUCOPYRANOSYLOXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-BENZOPYRAN-4-ONE
QUERCETIN-3-O-D-(3,6-DIACETYLGALACTOSIDE)
QUERCETIN-3-O-BETA-D-(3'',6''-DIACETYLGALACTOPYRANOSIDE)
QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
Rutin hydrate
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
QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
TAMARIXETIN-3-ROBINOBIOSIDE;TAMARIXETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Two-Step Efficient Chemoenzymatic Synthesis of Flavonoid Glycoside Malonates | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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