4-[[(4-METHOXYBENZOYL)-OXY]-METHYL]-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(4-HYDROXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![4-[[(4-METHOXYBENZOYL)-OXY]-METHYL]-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(4-HYDROXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE](/api/compound/Ez2090cuztA.png?ph=true&h=300&w=458 "4-[[(4-METHOXYBENZOYL)-OXY]-METHYL]-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(4-HYDROXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | Ez2090cuztA |
|---|---|
| InChI | InChI=1S/C34H38O16/c1-43-22-10-6-20(7-11-22)30(40)45-14-18-3-12-23(24(13-18)44-2)49-32-28(38)27(37)26(36)25(50-32)15-46-33-29(39)34(42,17-48-33)16-47-31(41)19-4-8-21(35)9-5-19/h3-13,25-29,32-33,35-39,42H,14-17H2,1-2H3/t25-,26-,27+,28-,29+,32-,33-,34-/m0/s1 |
| InChIKey | UJQUNBJUASKNRG-BDAPQYDASA-N |
| Mol Weight | 702.7 g/mol |
| Molecular Formula | C34H38O16 |
| Exact Mass | 702.215985 g/mol |
| Enantiomer InChIKey | UJQUNBJUASKNRG-DMKIRKFISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
IYWMXLVTJMHOKZ-QDQJBBACSA-N
5''-O-TRANS-FERULOYL-6'-O-BETA-D-APIOFURANOSYL-VANILLOLOSIDE
DRACUNCULIFOSIDE-N
PHARBINILOSIDE
GOEIYALPGAXEEK-INWBZJOZSA-N
WYJRURXENXRHGF-AOPRGAMRSA-N
1-ALLYL-4,5-METHYLENEDIOXYPHENOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
AESCULETIN-6-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
4-O-{6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL}-2-METHOXY-PARA-HYDROXYQUINONE
DIOSPYROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the Bark of Tabebuia impetiginosa | Chemical and Pharmaceutical Bulletin | 2006 |