(-)-SANGUINOLIGNAN_C;(8-S,7'-S,8'-R)-7'-ACETOXY-3,4-METHYLENEDIOXY-3',4'-DIMETHOXY-7-OXOLIGNANO-9,9'-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AeS6tkPmRLC |
|---|---|
| InChI | InChI=1S/C23H22O9/c1-12(24)32-22(14-5-6-16(27-2)18(9-14)28-3)15-10-29-23(26)20(15)21(25)13-4-7-17-19(8-13)31-11-30-17/h4-9,15,20,22H,10-11H2,1-3H3/t15-,20-,22+/m0/s1 |
| InChIKey | VPEDPWUASQDKTN-GJULWVSJSA-N |
| Mol Weight | 442.42 g/mol |
| Molecular Formula | C23H22O9 |
| Exact Mass | 442.126382 g/mol |
| Enantiomer InChIKey | VPEDPWUASQDKTN-QPJICYPMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Ethyl 4-(1,3-benzodioxol-5-carbonyl)-2-(4-methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylate
2(S*)-[.alpha.(S*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[.alpha.(R*)-3,4-(methylenedioxy)benzyl]butyrolactone
(3S*,4R*)-4-[(R*)-1,3-Benzodioxol-5-yl(benzyloxy)methyl]-3-[(R*,S*)-hydroxy-(3,4,5-trimethoxyphenyl)methyl]dihydrofuran-2(3H)-one
2-(3'-METHOXY-4'-HYDROXYPHENYL)-6-(3'',4''-METHYLENEDIOXYPHENYL)-8-OXO-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
(2R,3aR,6R,6aS)-2-(3'-methoxy-4'-hydroxyphenyl)-6-(3'',4''-methylenedioxyphenyl)-8-oxo-3,7-dioxabicyclo[3.3.0]octane
(-)-APTOSIMON
(3S,3aS,6S,6aR)-3,6-bis(1,3-benzodioxol-5-yl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one
4-[1,3-benzodioxol-5-yl(tert-butylsulfanyl)methyl]-3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
AKETRILIGNOSIDE-B;(7R,8R,8'S)-4,4',9-TRIHYDROXY-3,3',5,5'-TETRAMETHOXY-7,9'-EPOXY-LIGNAN-7'-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
AKETRILIGNOSIDE-B
| Title | Journal or Book | Year |
|---|---|---|
| Caffeic Acid Esters and Lignans from Piper sanguineispicum | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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