2,4-DIMETHOXYPHENOL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![2,4-DIMETHOXYPHENOL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE](/api/compound/50178zKj0Jt.png?ph=true&h=300&w=458 "2,4-DIMETHOXYPHENOL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 50178zKj0Jt |
|---|---|
| InChI | InChI=1S/C28H36O15/c1-35-15-6-8-17(19(10-15)38-4)42-26-23(31)22(30)21(29)20(43-26)11-39-27-24(32)28(34,13-41-27)12-40-25(33)14-5-7-16(36-2)18(9-14)37-3/h5-10,20-24,26-27,29-32,34H,11-13H2,1-4H3/t20-,21-,22+,23-,24+,26-,27-,28-/m0/s1 |
| InChIKey | OMOFNXAIFJDABX-INWBZJOZSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C28H36O15 |
| Exact Mass | 612.20542 g/mol |
| Enantiomer InChIKey | OMOFNXAIFJDABX-XORKOADCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-HYDROXYMETHYL-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-[[(4-METHOXYBENZOYL)-OXY]-METHYL]-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(4-HYDROXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
IYWMXLVTJMHOKZ-QDQJBBACSA-N
PHARBINILOSIDE
6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL_4-HYDROXY-3,5-DIMETHOXYBENZOATE
ERYCIBOSIDE_K;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-S,9-R)-3,6,9-TRIHYDROXYMEGASTIGMANE
AESCULETIN-6-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
DIOSPYROSIDE
SCOPOLETIN-7-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SUFFRUTICOSIDE-C;PAEONOL-2-O-4''-O-GALLOYL-ALPHA-L-ARABINOPYRANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2004 |