PEWBCVRPXJKTIB-HJANNDIRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3sb8j2dWhBU |
|---|---|
| InChI | InChI=1S/C34H40O11/c1-34(2)43-17-29(32(45-34)19-8-10-24(36)26(12-19)38-4)44-33-27(39-5)13-20(14-28(33)40-6)31-22-16-41-30(21(22)15-42-31)18-7-9-23(35)25(11-18)37-3/h7-14,21-22,29-32,35-36H,15-17H2,1-6H3/t21-,22-,29+,30+,31+,32+/m1/s1 |
| InChIKey | PEWBCVRPXJKTIB-HJANNDIRSA-N |
| Mol Weight | 624.7 g/mol |
| Molecular Formula | C34H40O11 |
| Exact Mass | 624.257062 g/mol |
| Enantiomer InChIKey | PEWBCVRPXJKTIB-NLTYFGNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
XKDKMKINVZRPEE-JAPIEYJUSA-N
XKDKMKINVZRPEE-SSARBSQNSA-N
ERYTHRO-1-(4-O-BETA-D-GLUCOYRANOSYL-3,5-DIMETHOXYPHENYL)-2-SYRINGARESINOXYL-PROPANE-1,3-DIOL
ALBIZZIOSIDE-C;BUDDLENOL-D-4-O-BETA-D-GLUCOPYRANOSIDE
PRINCEPIN;REL-(7-ALPHA,7'-ALPHA,8-ALPHA,8'-ALPHA,7''-ALPHA/BETA,8''-BETA/ALPHA)-4',7'':7,9':7',9-TRIEPOXY-3',8''-OXY-8,8'-SESQUINEOLIGNAN-3,3'',4,4'',9''-
(+)-Pinoresinol B-D-glucoside
FORSYTHIAYANOSIDE-B;(7S,8R,8'S)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
1H,3H-Furo[3,4-c]furan-1-one, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-6-[4-(acetyloxy)-3-methoxypheny l]tetrahydro-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-
rel-2-Methoxy-4-{(2R,3S,4R)-tetrahydro-4-[(S)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)furan-2-yl}phenyl beta-d-Glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Lignans and Neolignans from Sinocalamus affinis and Their Absolute Configurations | Journal of Natural Products | 2011 |
This compound is available in the following databases:
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.