KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-(6''-O-ACETYL)-BETA-D-GALACTOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | T3N87T52N4 |
|---|---|
| InChI | InChI=1S/C35H42O22/c1-11(38)50-10-19-23(43)27(47)32(57-34-29(49)26(46)22(42)18(9-37)54-34)35(55-19)56-31-24(44)20-15(40)6-14(51-33-28(48)25(45)21(41)17(8-36)53-33)7-16(20)52-30(31)12-2-4-13(39)5-3-12/h2-7,17-19,21-23,25-29,32-37,39-43,45-49H,8-10H2,1H3/t17-,18+,19+,21-,22+,23-,25+,26-,27-,28-,29+,32+,33-,34-,35-/m1/s1 |
| InChIKey | DQCLINUMJUZKAR-GZTQYHHVSA-N |
| Mol Weight | 814.7 g/mol |
| Molecular Formula | C35H42O22 |
| Exact Mass | 814.216773 g/mol |
| Enantiomer InChIKey | DQCLINUMJUZKAR-DQYBOIGISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MYRICETIN-3-O-NEOHESPERIDOSIDE
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
ISORHAMNETIN-3-O-BETA-D-GLUCOPYARNOSYL-(1->3)-BETA-D-GALACTOPYRANOSIDE
ISORHAMMNETIN 3-O-B-D-GLUCOPYRANOSYL(1-3)-B-D-GALACTOPYRANOSIDE
CYPELLOGIN-A
KAEMPFEROL-3-O-ALPHA-L-(2,3,5-TRIACETYL)-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
QUERCETIN-3-RHAMNOPYRANOSYL-3'-GLUCOPYRANOSIDE
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonol glycosides from the stems of Trigonella foenum-graecum | Phytochemistry | 2001 |
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.