AKEQUINTOSIDE-A;(7S,8S)-7,8-DIHYDRO-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F6CjgXNgIVX |
|---|---|
| InChI | InChI=1S/C25H32O11/c1-33-19-8-13(4-5-16(19)29)24-15(10-27)14-9-17(12(3-2-6-26)7-18(14)34-24)35-25-23(32)22(31)21(30)20(11-28)36-25/h4-5,7-9,15,20-32H,2-3,6,10-11H2,1H3/t15-,20+,21+,22-,23+,24-,25+/m0/s1 |
| InChIKey | QGMSKUGKTXCXMQ-CYRQELOVSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C25H32O11 |
| Exact Mass | 508.194462 g/mol |
| Enantiomer InChIKey | QGMSKUGKTXCXMQ-FQQYELIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
#2;AKEQUINTOSIDE-B;(7R,8R)-7,8-DIHYDRO-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-(9'-METHOXY-7'-PROPENYL)-BENZOFURAN-2'-O-BETA-D-GLUCOPYRANOSIDE
ACUTOSIDE-A;(-)-(7R,8S,7'E)-4-HYDROXY-3,3'-DIMETHOXY-7,4'-EPOXY-8,5'-NEOLIGN-7'-ENE-9,9'-DIOL-9'-ETHYLETHER-4-O-BETA-D-GLUCOPYRANOSIDE
(+)-DEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
Dehydrodiconiferyl alcohol 4b-D-glucoside
DEHYDRODICONIFERYL-ALCOHOL-4-BETA-D-GLUCOPYRANOSIDE
(7S,8R)-BALANOPHONIN-4-O-BETA-D-GLUCOPYRANOSIDE
TORTOSIDE-D;(7R,8S)-DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-4''-O-METHYLGLUCOPYRANOSIDE
UROLIGNOSIDE
(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
2,3-DIHYDRO-2-(4'-O-BETA-D-GLUCOPYRANOSYL-3'-METHOXYPHENYL)-3-HYDROXYMETHYL-5-(3-HYDROXYPROPYL)-7-METHOXYBENZOFURAN
| Title | Journal or Book | Year |
|---|---|---|
| Three New Lignan Glycosides with IL-6 Inhibitory Activity from <i>Akebia quinata</i> | Chemical and Pharmaceutical Bulletin | 2014 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.