APIGENIN-7-O-BETA-D-GLUCOPYTRANOSIDE-(3'-O-7'')-QUERCETIN-3''-METHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1YcUrKiYjGN |
|---|---|
| InChI | InChI=1S/C37H30O17/c1-49-36-32(46)30-22(43)8-16(10-27(30)53-35(36)15-3-4-18(39)20(41)6-15)50-25-7-14(2-5-19(25)40)24-12-23(44)29-21(42)9-17(11-26(29)52-24)51-37-34(48)33(47)31(45)28(13-38)54-37/h2-12,28,31,33-34,37-43,45,47-48H,13H2,1H3/t28-,31-,33+,34-,37-/m1/s1 |
| InChIKey | PSIZWUGTGBUUBM-UHHZGRSASA-N |
| Mol Weight | 746.6 g/mol |
| Molecular Formula | C37H30O17 |
| Exact Mass | 746.148299 g/mol |
| Enantiomer InChIKey | PSIZWUGTGBUUBM-YTHUYGQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ISORHAMNETIN-3,7-DI-O-GLUCOPYRANOSIDE
ISORHAMNETIN-3,7-O-DI-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3,7-O-BETA-D-DIGLUCOPYRANOSIDE
QUERCETIN-3,7-DI-O-GLUCOPYRANOSIDE
TAMARIXETIN_3,7-BIS-O-BETA-GLUCOPYRANOSIDE
ISORHAMNETIN-3-O-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
ISORAMNETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-O-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
ISORHAMNETIN-3-O-ALPHA-L-ARABINOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSIDE
CISSOSIDE-II;QUERCETIN-3-O-ALPHA-L-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Components ofSeriphidium SantoliumPoljak | Journal of the Chinese Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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