QUERCETIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1CCTkBNnKIb |
|---|---|
| InChI | InChI=1S/C28H24O16/c29-12-2-1-9(3-13(12)30)26-24(38)22(36)19-14(31)6-11(7-17(19)43-26)42-28-25(39)23(37)21(35)18(44-28)8-41-27(40)10-4-15(32)20(34)16(33)5-10/h1-7,18,21,23,25,28-35,37-39H,8H2/t18-,21-,23+,25-,28-/m1/s1 |
| InChIKey | USBMLXYFQKQZDJ-JXOXKRRHSA-N |
| Mol Weight | 616.48 g/mol |
| Molecular Formula | C28H24O16 |
| Exact Mass | 616.106435 g/mol |
| Enantiomer InChIKey | USBMLXYFQKQZDJ-HFLFVXTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BUDDLENOID-B;ISORHAMNETIN-7-BETA-D-(6''-PARA-COUMAROYLGLUCOPYRANOSIDE)
BUDDLENOID B
4'-METHOXY-QUERCETIN-7-RUTINOSIDE
MYRICETIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SINOCRASSOSIDE-B2;QUERCETINL-7-O-ALPHA-L-[3''-(S)-2-METHYLBUTYRYL]-RHAMNOPYRANOSIDE
TRANSILIN;QUERCETIN-3-METHYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
3-CHLORODIOSMIN
3-BROMODIOSMIN
QUERCETIN-5-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid galloyl glucosides from the pods of Acaciafarnesiana | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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