QUERCETIN-3-O-(6''-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66KLQCZyfeD |
|---|---|
| InChI | InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(50-32-27(46)24(43)20(39)16(7-34)52-32)6-15(18)51-29(30)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16-,17+,19-,20-,21+,23+,24+,25-,26+,27-,28+,31+,32-,33-/m0/s1 |
| InChIKey | SPUFXPFDJYNCFD-BDRKAKGTSA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C33H40O21 |
| Exact Mass | 772.206208 g/mol |
| Enantiomer InChIKey | SPUFXPFDJYNCFD-DVKTWFQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOSIDE
ISORHAMNETIN-3,7-DI-O-GLUCOPYRANOSIDE
ISORHAMNETIN-3,7-O-DI-BETA-D-GLUCOPYRANOSIDE
ISORAMNETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
ISORHAMNETIN-3-O-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
3,5-DIHYDROXY-7,3',4'-TRIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-FLAVONE
KAEMPFEROL-3-O-[6''-SINAPOYL-GLUCOSIDE]-7-O-GLUCOSIDE
CYPELLOGIN-A
CYPELLOGIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides of forage legume Onobrychis viciifolia | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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