FORSYTHOSIDE-A;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lu8erfOlgEG |
|---|---|
| InChI | InChI=1S/C29H36O15/c1-13-22(35)23(36)25(38)29(42-13)41-12-20-27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)24(37)26(39)28(43-20)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23+,24-,25+,26-,27-,28-,29+/m1/s1 |
| InChIKey | DTOUWTJYUCZJQD-FTSCEMHSSA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C29H36O15 |
| Exact Mass | 624.20542 g/mol |
| Enantiomer InChIKey | DTOUWTJYUCZJQD-SZXIMBAASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LUGRANDOSIDE
FORSYTHOSIDE-H
FERRUGINOSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-D-GLUCOPYRANOSYL-(1->6)-2-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-DIHYDROXYPHENETHYLOXY-BETA-D-(3'-O-ALPHA-L-RHAMNOPYRANOSYL-6'-O-CAFFEOYL)-GLUCOPYRANOSIDE
ISOACTEOSIDE;FRACTION-II
ISOACTEOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PLANTAINOSIDE-D
2-(3,4-DIHYROXYPHENYL)-ETHYL-3-O-BETA-D-ALLOPYRANOSYL-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PLANTAINOSIDE-C
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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