2-(4-HYDROXYPHENYL)-ETHYL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![2-(4-HYDROXYPHENYL)-ETHYL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE](/api/compound/3LDvlB8zbka.png?ph=true&h=300&w=458 "2-(4-HYDROXYPHENYL)-ETHYL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 3LDvlB8zbka |
|---|---|
| InChI | InChI=1S/C28H36O14/c1-36-18-8-5-16(11-19(18)37-2)25(34)40-13-28(35)14-41-27(24(28)33)39-12-20-21(30)22(31)23(32)26(42-20)38-10-9-15-3-6-17(29)7-4-15/h3-8,11,20-24,26-27,29-33,35H,9-10,12-14H2,1-2H3/t20-,21-,22+,23-,24-,26-,27+,28+/m1/s1 |
| InChIKey | PGPDKMQOQDXHAJ-RFILOSANSA-N |
| Mol Weight | 596.6 g/mol |
| Molecular Formula | C28H36O14 |
| Exact Mass | 596.210506 g/mol |
| Enantiomer InChIKey | PGPDKMQOQDXHAJ-KEIXUBPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PSYDROSIDE;(5-O-E-CAFFEOYL)-BETA-D-APIO-D-FURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-BENZOIC-ACID-ESTER
2-(4-HYDROXYPHENYL)-ETHYL-[5-O-(4-HYDROXYBENZOYL)]-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
BACOPASIDE-C;[5-O-P-HYDROXYBENZOYL-BETA-D-APIOFURANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
4-HYDROXYMETHYL-2-METHOXYPHENYL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
EUGENYL-O-BETA-APIOFURANOSYL-(1''->6')-O-BETA-GLUCOPYRANOSIDE
TINOSCORSIDE_D
CANTHOSIDE-A
CANTHOSIDE-A;METHYL-2-HYDROXYBENZOATE-2-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
PLUCHEOSIDE-C
CELEPHTHALIDE-B;(3'S)-3'-HYDROXY-3-BUTYL-PHTHALIDE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2004 |