WPKHZSLKVWDAJR-IIHJZPMKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DoyAQG1L64u |
|---|---|
| InChI | InChI=1S/C38H44O18/c1-47-24-11-8-22(15-28(24)50-4)35(45)53-18-38(46)19-54-37(34(38)44)52-17-29-31(41)32(42)33(43)36(56-29)55-25-10-6-21(14-27(25)49-3)16-51-30(40)12-7-20-5-9-23(39)26(13-20)48-2/h5-15,29,31-34,36-37,39,41-44,46H,16-19H2,1-4H3/b12-7+/t29-,31-,32+,33-,34+,36-,37-,38-/m0/s1 |
| InChIKey | WPKHZSLKVWDAJR-IIHJZPMKSA-N |
| Mol Weight | 788.8 g/mol |
| Molecular Formula | C38H44O18 |
| Exact Mass | 788.252765 g/mol |
| Enantiomer InChIKey | WPKHZSLKVWDAJR-FVKGPUOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VANILLIC-ACID-1-O-[(5-O-SYRINGOYL)-BETA-D-APIOFURANOSYL]-(1->2)-BETA-D-GLUCOPYRANOSIDE
#2;MILLETTIASPECOSIDE-B;2-METHOXY-4-HYDROXYPHENYL-1-O-BETA-D-[5-O-(4-HYDROXY-3,5-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
GLYCOPENTOSIDE-B;4-DEMETHYLANTIAROL-4-O-(3-METHOXY-4-HYDROXYBENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
(-)-LARICIRESINOL-4-(6'''-O-CINNAMYL-BETA-D-GLUCOPYRANOSIDE)
(R)-6-HYDROXYMELLEIN-6-O-BETA-D-[5-O-(4-METHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
6-[6-(4-O-BETA-D-GLUCOPYRANOSYLOXY-3-METHOXYBENZOYL)]-O-BETA-D-GLUCOPYANOSYLOXY-7-HYDROXYCOUMARIN
LANTIBESIDE
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
ERYCIBOSIDE_J;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-R,9-R)-3,5,6,9-TETRAHYDROXYMEGASTIGMAN-7-ENE
PEUJAPONISIDE;(R)-PEUCEDANOL-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the Bark of Tabebuia impetiginosa | Chemical and Pharmaceutical Bulletin | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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