6''-(2-E-BUTENOYL)-ISORHAMNETIN_3-O-D-GLUCOSIDE;ISORHAMNETIN_3-[6''-(2-E-BUTENOYL)-GLUCOSIDE]
Compound with free spectra: 1 NMR
![6''-(2-E-BUTENOYL)-ISORHAMNETIN_3-O-D-GLUCOSIDE;ISORHAMNETIN_3-[6''-(2-E-BUTENOYL)-GLUCOSIDE]](/api/compound/GnI6ReIm8Th.png?ph=true&h=300&w=458 "6''-(2-E-BUTENOYL)-ISORHAMNETIN_3-O-D-GLUCOSIDE;ISORHAMNETIN_3-[6''-(2-E-BUTENOYL)-GLUCOSIDE]")
| SpectraBase Compound ID | GnI6ReIm8Th |
|---|---|
| InChI | InChI=1S/C26H26O13/c1-3-4-18(30)36-10-17-20(31)22(33)23(34)26(38-17)39-25-21(32)19-14(29)8-12(27)9-16(19)37-24(25)11-5-6-13(28)15(7-11)35-2/h3-9,17,20,22-23,26-29,31,33-34H,10H2,1-2H3/b4-3+/t17-,20-,22+,23-,26+/m0/s1 |
| InChIKey | YBZTUOCLPWXKIW-DTQOTTKUSA-N |
| Mol Weight | 546.48 g/mol |
| Molecular Formula | C26H26O13 |
| Exact Mass | 546.137341 g/mol |
| Enantiomer InChIKey | YBZTUOCLPWXKIW-MOAIGJCLSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ISORHAMNETIN-3-O-(6''-O-(Z)-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
ISORHAMNETIN-3-O-(6''-O-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
ISORHAMNETIN-3-O-(6''-O-E-FERULOYL)-BETA-D-GALACTOPYRANOSIDE
ISORHAMNETIN-3-O-(6''-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
ISORHAMNETIN-3-O-BETA-D-(6''-ACETYL)-GALACTOPYRANOSIDE
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-(4-HYDROXY-3-METHOXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSLOXY)-4H-1-BENZOPYRAN-4-ONE
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''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-(6''-O-TRANS-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
3-O-(6''-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| An acylated isorhamnetin glucoside from Zygophyllum simplex | Phytochemistry | 1992 |