ISOLUGRANDOSIDE;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-3-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vH1OL47UXv |
|---|---|
| InChI | InChI=1S/C29H36O16/c30-11-19-22(36)24(38)25(39)28(43-19)42-12-20-23(37)27(45-21(35)6-3-13-1-4-15(31)17(33)9-13)26(40)29(44-20)41-8-7-14-2-5-16(32)18(34)10-14/h1-6,9-10,19-20,22-34,36-40H,7-8,11-12H2/b6-3+/t19-,20+,22-,23+,24+,25-,26+,27-,28-,29+/m1/s1 |
| InChIKey | JOIWQICOBJLMOP-LMGLLUNTSA-N |
| Mol Weight | 640.6 g/mol |
| Molecular Formula | C29H36O16 |
| Exact Mass | 640.200335 g/mol |
| Enantiomer InChIKey | JOIWQICOBJLMOP-IHMWRJIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FORSYTHOSIDE-I;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-3-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
DESCAFFEOYLPOLIUMOSIDE
2-(3,4-DIHYROXYPHENYL)-ETHYL-3-O-BETA-D-ALLOPYRANOSYL-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
FORSYTHOSIDE-J;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-XYLOPYRANOSYL-(1->6)-2-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
ISOACTEOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
ISOACTEOSIDE;FRACTION-II
LIPEDOSIDE-A-II;[2-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(6-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
CHIRITOSIDE-C
CONFERINOSIDE
CRENULATOSIDE_D;1-O-[2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(2-E,6-E)-FARNESOL
| Title | Journal or Book | Year |
|---|---|---|
| Caffeic acid esters of phenylethanoid glycosides from Fraxinus ornus bark | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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