KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5WG0rY5vwbk |
|---|---|
| InChI | InChI=1S/C27H30O16/c28-7-14-17(32)19(34)22(37)27(41-14)43-25-15(8-29)42-26(23(38)21(25)36)39-11-5-12(31)16-13(6-11)40-24(20(35)18(16)33)9-1-3-10(30)4-2-9/h1-6,14-15,17,19,21-23,25-32,34-38H,7-8H2/t14-,15-,17-,19-,21-,22+,23-,25-,26-,27-/m1/s1 |
| InChIKey | VQNYXYINMGLSIP-UOPWJHHZSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
| Enantiomer InChIKey | VQNYXYINMGLSIP-KFQXSYKOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
KAEMPFEROL_7-O-BETA-GLUCOPYRANOSYL-(1->2)-ALPHA-RHAMNOPYRANOSIDE;CHIIRIRHAMNIN
CRENULOSIDE;KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE
4'-METHOXY-QUERCETIN-7-RUTINOSIDE
QUERCETIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
APIGENIN-7-O-CELLOBIOSIDE-4'-O-GLUCOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
BUDDLENOID-B;ISORHAMNETIN-7-BETA-D-(6''-PARA-COUMAROYLGLUCOPYRANOSIDE)
EVOLVOSIDE_A;KAEMPFEROL_4'-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
4',5,7-TRIHYDROXY-3-METHOXYFLAVONE-7-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents with Radical Scavenging Effect from Opuntia dillenii: Structures of New .ALPHA.-Pyrones and Flavonol Glycoside. | Chemical and Pharmaceutical Bulletin | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.