3-(A-Hydroxy-3'',4''-dimethoxy-benzyl)-2-(3,4-methylenedioxy-A-phenylthio-benzyl).gamma.-butyrolactone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4dWp7h5hlYG |
|---|---|
| InChI | InChI=1S/C27H26O7S/c1-30-20-10-8-16(12-22(20)31-2)25(28)19-14-32-27(29)24(19)26(35-18-6-4-3-5-7-18)17-9-11-21-23(13-17)34-15-33-21/h3-13,19,24-26,28H,14-15H2,1-2H3 |
| InChIKey | NXRPDMQSPIBRJH-UHFFFAOYSA-N |
| Mol Weight | 494.56 g/mol |
| Molecular Formula | C27H26O7S |
| Exact Mass | 494.139924 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(A-Hydroxy-3'',4''-methylenedioxy-benzyl)-2-(3',4',5'-trimethoxy-A-phenylthio-benzyl).gamma.-butyrolactone
C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzoyl)-2-(3',4'-methylenedioxy-A-phenylthio-benzyl)-butyrolactone
3-(3'',4''-Methylenedioxy-benzoyl)-2-(3',4',5'-trimethoxy-A-phenylthio-benzyl).gamma.-butyrolactone
2(3H)-Furanone, 4-[1,3-benzodioxol-5-yl(benzoyloxy)methyl]dihydro-3-[hydroxy(3,4,5-trimethoxyphenyl)methyl]-
(-)-ALTISSINONE
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
(-)-SANGUINOLIGNAN_D;(8-R,7'-S,8'-S)-7'-ACETOXY-3,3',4,4'-BIS-METHYLENEDIOXY-7-OXOLIGNANO-9,9'-LACTONE
2(S*)-[.alpha.(S*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[3,4-(methylenedioxy)benzoyl]butyrolactone
2(S*)-[.alpha.(R*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[3,4-(methylenedioxy)benzoyl]butyrolactone
LANCILIGNANSIDE-A
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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