CALOPIPTIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LZD7i4BaMrw |
|---|---|
| InChI | InChI=1S/C21H24O5/c1-12-13(2)21(15-6-8-17-19(10-15)25-11-24-17)26-20(12)14-5-7-16(22-3)18(9-14)23-4/h5-10,12-13,20-21H,11H2,1-4H3/t12-,13-,20+,21-/m0/s1 |
| InChIKey | HSMDOSKNXLVXIP-IRTBSJMASA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C21H24O5 |
| Exact Mass | 356.162374 g/mol |
| Enantiomer InChIKey | HSMDOSKNXLVXIP-WGOZBUGNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- (7S,8S,7'R,8'S)-3',4'-DIMETHOXY-3,4-METHYLENEDIOXY-7,7'-EPOXYLIGNAN;CALOPEPTIN
FUTOKADSURIN-C;REL-(7R,8R,7'S,8'S)-3',4'-DIMETHOXY-3,4-METHYLENEDIOXY-7,7'-EPOXYLIGNAN
FUTOKADSURIN-B;REL-(7R,8R,7'S,8'R)-3',4'-METHYLENEDIOXY-3,4-DIMETHOXY-7,7'-EPOXYLIGNAN
3,4-DIMETHYL-2-(3,4-DIMETHOXYPHENYL)-5-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
LICARIN-A;(2R,3S,4R,5R)-2-(3,4-DIMETHOXYPHENYL)-3,4-DIMETHYL-5-PIPERONYLTETRAHYDROFURAN
1,3-Benzodioxole, 5-[5-(4-ethoxy-3-methoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]-, [2S-(2.alpha.,3.beta.,4.beta.,5.beta.)]-
(7S,8S,7'R,8'S)-3,4,5,3',4'-PENTAMETHOXY-7,7'-EPOXYLIGNAN
(7R,8R,7'S,8'R)-3',4'-METHYLENEDIOXY-3,4,5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
REL-(7-R,8-S,7'-S,8'-S)-4',5'-METHYLENEDIOXY-3,4,5,3'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
REL-(7R,8R,7'R,8'R)-3',4'-METHYLENEDIOXY-3,4,5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
(2SR,3RS,4RS)-2-(1,3-BENZODIOXOL-5-YL)-3-METHOXYMETHOXYMETHYLTETRAHYDROFURAN-4-METHANOL
| Title | Journal or Book | Year |
|---|---|---|
| Lignans, γ-lactones and propiophenones of Virola surinamensis | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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