ILICIFOLIOSIDE-A;BETA-ETHOXY-BETA-(3',4'-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1R8IaOzyMj2 |
|---|---|
| InChI | InChI=1S/2C31H40O16/c2*1-3-42-22(16-6-8-18(34)20(36)11-16)13-43-30-27(41)29(47-31-26(40)25(39)24(38)14(2)44-31)28(21(12-32)45-30)46-23(37)9-5-15-4-7-17(33)19(35)10-15/h2*4-11,14,21-22,24-36,38-41H,3,12-13H2,1-2H3/b2*9-5+/t14-,21+,22+,24-,25+,26+,27+,28+,29+,30+,31-;14-,21+,22-,24-,25+,26+,27+,28+,29+,30+,31-/m11/s1 |
| InChIKey | DLENTYFGYFDMKP-SIENIGPASA-N |
| Mol Weight | 1337.3 g/mol |
| Molecular Formula | C62H80O32 |
| Exact Mass | 1336.46327 g/mol |
| Enantiomer InChIKey | DLENTYFGYFDMKP-OLYNSMGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CAMPNEOSIDE-I
BETONYOSIDE-A
HELLICOSIDE;3,4,7-TRIHYDROXY-BETA-PHENETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
BETA-OXOACTEOSIDE
beta-OXO-beta-(3,4-DIHYDROXYPHENYL)-ETHYL-O-alpha-L-RHAMNOPYRANOSYL-(1-3)-beta-D-(4-O-CAFFEOYL)-GLUCOPYRANOSIDE ; beta-OXOACETOSIDE
1-(2,3,4-TRIHYDROXYPHENYL)-ETHYL-3-O-RHAMNOSE-4-[(2E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOALTE]-GLUCOPYRANOSIDE
BETA-(3'-HYDROXY-4'-METHOXY-PHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-ISOFERULOYL)-GLUCOPYRANOSIDE
LIGUROBUSTOSIDE-N;[2-(4-HYDROXYPHENYLETHYL)]-[3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-(4-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
2-(3,4-Dimethoxyphenyl)ethyl .alpha.-(l)-rhamnopyranosyl(1.rar.3)-4-o-(di-o-methylcaffeoyl)-.beta.-(d)-glucopyranoside
XHBIBCHIAFJQBM-CDYPDRFBSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Phenylethanoid and aliphatic alcohol glycosides from Acanthus ilicifolius | Phytochemistry | 2003 |
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.