(-)-(7-R,8-S,7''-S,8''-R)-3,3'',5,5'-TETRAMETHOXY-4''-HYDROXY-4',7-EPOXY-8',9'-DINOR-4,8''-OXY-8,3'-SESQUINEOLIGNAN-7'',9,9''-TRIOL-7'-AL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LC9PMZDMlxw |
|---|---|
| InChI | InChI=1S/C29H32O11/c1-35-21-9-16(5-6-20(21)33)26(34)25(14-32)39-29-23(37-3)10-17(11-24(29)38-4)27-19(13-31)18-7-15(12-30)8-22(36-2)28(18)40-27/h5-12,19,25-27,31-34H,13-14H2,1-4H3/t19-,25-,26+,27+/m1/s1 |
| InChIKey | HSGQUCFRADTCMJ-WXYGLEJPSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C29H32O11 |
| Exact Mass | 556.194462 g/mol |
| Enantiomer InChIKey | HSGQUCFRADTCMJ-NEEDMVDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
BUDDLENOL_A
(2,3-TRANS,7'',8''-ERYTHRO)-5A,5B-DIHYDROBUDDLENOL-B
Leptolepisol A
(2R,3S)-2,3-DIHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-3-HYDROXYMETHYL-7-METHOXYBENZOFURAN-5-(CIS)-PROPEN-1-IC-(1,5-DIMETHYL)-GLUTAMATE-AMIDE
(2S,3R)-2,3-DIHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-3-HYDROXYMETHYL-7-METHOXYBENZOFURAN-5-(TRANS)-PROPEN-1-IC-(1,5-DIMETHYL)-GLUTAMATE-AMIDE
(-)-(7'R,8'S)-5'-METHOXYL-(DIMERIC-CONIFERYL-ACETATE)
TORTOSIDE-E;(7R,8S)-5-METHOXY-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-9'-O-BETA-D-GLUCOPYRANOSIDE
TOONIN-C;(7S,8R)-7,8-DIHYDRO-8-(HYDROXYMETHYL)-3'-METHOXY-7-[3,4-(METHYLENEDIOXY)-PHENYL]-BENZOFURAN-1'-CARBOXYLIC-ACID-METHYLESTER
Dehydrodiconiferyl diacetate
3-ACETOXYMETHYL-5-METHOXYPHENOXY}-PROPAN-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-2,3-DIHYDROBENZOFURAN
| 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.