(3R*,4S*)-3,4,8-TRIHYDROXY-3-METHYLTETRALONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Hm1UrdTst3 |
|---|---|
| InChI | InChI=1S/C11H12O4/c1-11(15)5-8(13)9-6(10(11)14)3-2-4-7(9)12/h2-4,10,12,14-15H,5H2,1H3/t10-,11+/m1/s1 |
| InChIKey | LKBXQHSGIZFVLZ-MNOVXSKESA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C11H12O4 |
| Exact Mass | 208.073559 g/mol |
| Enantiomer InChIKey | LKBXQHSGIZFVLZ-WDEREUQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Cyano-2,3-dihydroplumbagins
(2S,3R,4R)-3,4-DIHYDRO-3,4-DIHYDROXY-2-(3-METHYL-2-BUTENYL)-1-(2H)-NAPHTHALENONE
PURPSZILBYSJEM-NWANDNLSSA-N
(2S,3R,4R)-3,4-dihydroxy-2-(3-methylbut-2-enyl)-3,4-dihydro-2H-naphthalen-1-one
(2S,3R,4R)-3,4-Dihydro-3,4-dihydroxy-2-(3'-methyl-2'-butenyl)-1(2H)-naphthalenone
(+-)-2,5-Diacetoxy-1-hydroxy-1,2,3,4-tetrahydronaphthalene
4'-Acetoxy-5,7-dimethylflavanone
3-Propyl-5-acetoxy-7-methoxyindanone
4'-Acetoamino-5,7-dimethylflavanone
| Title | Journal or Book | Year |
|---|---|---|
| Tetralones from Ancistrocladus cochinchinensis | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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