JUNSAINOSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hm4otom6AOy |
|---|---|
| InChI | InChI=1S/C31H28O15/c1-42-20-6-4-14(9-18(20)35)29-30(26(39)24-19(36)10-15(32)11-21(24)44-29)46-31-28(41)27(40)25(38)22(45-31)12-43-23(37)7-3-13-2-5-16(33)17(34)8-13/h2-11,22,25,27-28,31-36,38,40-41H,12H2,1H3/b7-3+/t22-,25-,27+,28-,31+/m1/s1 |
| InChIKey | OAVRWAKURBHABX-SMTCTBLTSA-N |
| Mol Weight | 640.55 g/mol |
| Molecular Formula | C31H28O15 |
| Exact Mass | 640.14282 g/mol |
| Enantiomer InChIKey | OAVRWAKURBHABX-BUFVYSERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3-(6''-O-TRANS-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
3-O-(6''-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-(6''-FERULOYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-PHENYLPROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-6-(P-HYDROXYBENZOYL)-GALACTOSIDE
(MALONYL-6''-BETA-D-GLUCOSIDE)-3-QUERCETOL
6''-(2-E-BUTENOYL)-ISORHAMNETIN_3-O-D-GLUCOSIDE;ISORHAMNETIN_3-[6''-(2-E-BUTENOYL)-GLUCOSIDE]
This compound is available in the following databases:
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.