QUERCETIN-3-O-(2''-O-ALPHA-RHAMNOPYRANOSYL-6''-O-MALONYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 47xX6pLae3A |
|---|---|
| InChI | InChI=1S/C30H32O19/c1-9-20(38)23(41)25(43)29(45-9)49-28-24(42)21(39)16(8-44-18(37)7-17(35)36)47-30(28)48-27-22(40)19-14(34)5-11(31)6-15(19)46-26(27)10-2-3-12(32)13(33)4-10/h2-6,9,16,20-21,23-25,28-34,38-39,41-43H,7-8H2,1H3,(H,35,36)/t9-,16+,20-,21+,23+,24-,25+,28+,29-,30-/m0/s1 |
| InChIKey | NTHFGJOIFSTXSI-VOGLLJHSSA-N |
| Mol Weight | 696.6 g/mol |
| Molecular Formula | C30H32O19 |
| Exact Mass | 696.153779 g/mol |
| Enantiomer InChIKey | NTHFGJOIFSTXSI-PVORXRDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HORRIDIN;QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3-O-NEOHESPERIDOSIDE
QUERCETIN-3-(2''-XYLOPYRANOSYL)-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-BETA-(2''-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCURONOPYRANOSIDE
QUERCETIN_3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOSIDE
CYPELLOGIN-A
CYPELLOGIN-B
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSIDE
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
3-(3,6-BIS-O-[2-(METHOXYCARBONYL)-ACETYL]-BETA-D-GLUCOPYRANOSYLOXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-BENZOPYRAN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Malonylated flavonol glycosides from the petals of Clitoria ternatea | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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