(8'R,7'S)-(-)-8-HYDROXY-ALPHA-CONIDENDRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DlmoS83VgR6 |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-25-16-5-10(3-4-14(16)21)18-12-7-15(22)17(26-2)6-11(12)8-20(24)13(18)9-27-19(20)23/h3-7,13,18,21-22,24H,8-9H2,1-2H3/t13-,18+,20+/m1/s1 |
| InChIKey | IWELRSPTAYCFFS-MJWYBRSISA-N |
| Mol Weight | 372.37 g/mol |
| Molecular Formula | C20H20O7 |
| Exact Mass | 372.120903 g/mol |
| Enantiomer InChIKey | IWELRSPTAYCFFS-CYFNAFFESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5S,5aS,8aS)-5-(3,4-dimethoxyphenyl)-8a-hydroxy-5,5a,6,9-tetrahydro-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
(8'R,7'S)-(+)-8-HYDROXY-ALPHA-CONIDENDRIC-ACID-METHYLESTER
(+)-CYCLOOLIVIL-4'-O-BETA-D-GLUCOPYRANOSIDE
(1S*,2S*,3S*)-1-(3-Methoxy-4-benzyloxybenzyl)-2-hydroxymethyl-3-hydroxy-6-methoxy-7-benzyloxytetralin-3-carboxylic acid lactone
(+)-CYCLO-OLIVIL-CARBONATE
(6S,7S,8S)-6,7-Bis(methoxymethyl)-6-acetyloxy-2,3-dimethoxy-8-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydronaphthalene
6,7-Bis(methoxymethyl)-2,3-dimethoxy-8-(3,4-dimethoxyphenyl)-6-methoxy-5,6,7,8-tetrahydronaphthalene
4-O-Ethyl-4'-demethyl-epi-Podophyllotoxin
(5S,5aR,8aR,9R)-5-ethoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofurano[5,6-f][1,3]benzodioxol-8-one
(3S*)-1-Acetoxy-3-ethyl-8-hydroxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione
| Title | Journal or Book | Year |
|---|---|---|
| Sesquilignans and lignans from Tsuga heterophylla | Phytochemistry | 1997 |
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.