AEGINEOSIDE;2,3-DIHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-3-HYDROXYMETHYL-7-METHOXYBENZOFURAN-5-PROPENOIC-ACID-4-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JtpXimFQuve |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-34-19-11-14(4-8-22(29)30)3-6-17(19)36-16(9-10-27)15-5-7-18(20(12-15)35-2)37-26-25(33)24(32)23(31)21(13-28)38-26/h3-8,11-12,16,21,23-28,31-33H,9-10,13H2,1-2H3,(H,29,30)/b8-4+/t16-,21-,23-,24+,25-,26-/m0/s1 |
| InChIKey | NSEQOVGKGOVOAZ-NONMFXINSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
| Enantiomer InChIKey | NSEQOVGKGOVOAZ-CNWBNTDJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BALANOPHONIN-4-O-BETA-D-GLUCOPYRANOSIDE
GLEHLINOSIDE-C
ARMAOSIDE;ERYTHRO-1-(4-O-BETA-D-GLUCOPYRANOSYL-3-METHOXYPHENYL)-2-[2,6-DEMETHOXYL-4-[(E)-FORMYLVINYL]-PHENOXYL]-PROPANE-1,3-DIOL
(-)-(7-S,8-R,7'-E)-4,7,9,3',9'-PENTAHYROXY-3-METHOXY-8-4'-OXYNEOLIGN-7'-ENE-3'-O-BETA-D-GLUCOPYRANOSIDE
TRAXILLASIDE;2-[(4''-HYDROXY-3''-METHOXY-4''-O-BETA-D-GLUCOPYRANOSIDE)-BENZYL]-3-[(3',4',5'-TRIMETHOXY)-BENZYL]-BUTYROLACTONE
TRAXILLASIDE
GLYCOPENTOSIDE-C;3-METHOXY-4-O-BETA-D-(6'-VANILLOYL)-GLUCOPYRANOSYL-PHENYLPROPANE-7,8,9-TRIOL
5''-O-TRANS-FERULOYL-6'-O-BETA-D-APIOFURANOSYL-VANILLOLOSIDE
(-)-(7-R,8-S)-4,7,9,3',9'-PENTAHYROXY-3-METHOXY-8-4'-OXYNEOLIGNAN-3'-O-BETA-D-GLUCOPYRANOSIDE
4'-O-BETA-D-GLUCOPYRANOSYL-2',4-DIHYDROXY-3',3-DIMETHOXYCHALCONE
| Title | Journal or Book | Year |
|---|---|---|
| Neolignans from the Parasitic Plants. Part 1.Aeginetia Indica | Journal of the Chinese Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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