PLANTAINOSIDE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K3eBWiVEEpG |
|---|---|
| InChI | InChI=1S/C31H40O16/c1-41-19-7-4-16(11-18(19)34)9-10-43-30-28(40)29(47-31-27(39)26(38)24(36)21(13-32)45-31)25(37)22(46-30)14-44-23(35)8-5-15-3-6-17(33)20(12-15)42-2/h3-8,11-12,21-22,24-34,36-40H,9-10,13-14H2,1-2H3/b8-5+/t21-,22+,24-,25+,26-,27-,28+,29-,30+,31+/m1/s1 |
| InChIKey | MTKGYCQUEWGDQW-CXVYBURZSA-N |
| Mol Weight | 668.6 g/mol |
| Molecular Formula | C31H40O16 |
| Exact Mass | 668.231635 g/mol |
| Enantiomer InChIKey | MTKGYCQUEWGDQW-CJAFDKPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(3,4-Dimethoxyphenyl)ethyl .alpha.-(l)-rhamnopyranosyl(1.rar.3)-6-o-(di-o-methylcaffeoyl)-.beta.-(d)-glucopyranoside
1-O-(3,4-DIHYDROXY)-PHENETHYLALCOHOL-3-O-RHAMNOPYRANOSYL-6-O-CAFFEOYL-GLUCOPYRANOSIDE
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-[4''-O-CAFFEOYL-(ALPHA-L-FUCOPYRANOSYL)]-(1->3')-D-GALACTOPYRANOSIDE
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-[4''-O-CAFFEOYL-(ALPHA-L-RHAMNOPYRANOSYL)]-(1->3')-D-GALACTOPYRANOSIDE
RNWIFADBGIEMAB-LCFUBQLXSA-N
FAXG;ALPHA-L-GALACTOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->2)-5-O-TRANS-FERULOYL-ALPHA-L-ARABINOFURANOSIDE
FAXG;ALPHA-L-GALACTOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->2)-5-O-TRANS-FERULOYL-BETA-L-ARABINOFURANOSIDE
OSMANTHUSIDE-B
MAGNOLOSIDE-D;2-(3,4-DIHYDROXYPHENYL)-ETHANOL-1-O-(6-O-CAFFEOYL)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-ALLOPYRANOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Phenylethanoid glycosides from Plantago asiatica | Phytochemistry | 1991 |
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.