1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4'-O-CAFFEOYL-ALPHA-L-FUCOPYRANOSYL-(1->3')-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4wL7iJGwase |
|---|---|
| InChI | InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22+,23+,24-,25-,26-,27-,28-,29-/m1/s1 |
| InChIKey | FBSKJMQYURKNSU-LLCUCZIDSA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C29H36O15 |
| Exact Mass | 624.20542 g/mol |
| Enantiomer InChIKey | FBSKJMQYURKNSU-XPBCUKELSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-4'-O-CAFFEOYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3')-D-GALACTOPYRANOSIDE
VERBASCOSIDE
VERBASCOSIDE
ACTEOSIDE
ACTEOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
ACTEOSIDE;VERBASCOSIDE
ACTEOSIDE;FRACTION-I
CIS-ACTEOSIDE
VERBASCOSIDE;ACTEOSIDE
ACTEOSIDE;3,4-DIHYDROXYPHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PHTEIROSPERMOSIDE;3,4-DIHYDROXY-BETA-PHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ISOFERULOYL-BETA-D-GLUCOPYRANOSIDE
EUKOVOSIDE
LIPEDOSIDE-A-I;[2-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(4-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
SYRINGALIDE-A-3'-ALPHA-L-RHAMNOPYRANOSIDE;FRACTION-III
2-(4-Hydroxy-3-methoxyphenyl)ethyl 3-O-(6-deoxyhexopyranosyl)-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]hexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Phenylpropanoid Glycosides from Tabebuia avellanedae | Molecules | 2013 |
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.