RAC-(1R,4S,4AR,9BS)-7,9-DIMETHOXY-1-(1-METHYLETHYL)-1,2,3,4,4A,9B-HEXAHYDRODIBENZOFURAN-4-SPIRO-2'-OXIRANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5X2cnAmnxni |
|---|---|
| InChI | InChI=1S/C18H24O4/c1-10(2)12-5-6-18(9-21-18)17-15(12)16-13(20-4)7-11(19-3)8-14(16)22-17/h7-8,10,12,15,17H,5-6,9H2,1-4H3/t12-,15+,17-,18+/m1/s1 |
| InChIKey | PWJFUYZJQCLWNC-XGWTYTTDSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C18H24O4 |
| Exact Mass | 304.167459 g/mol |
| Enantiomer InChIKey | PWJFUYZJQCLWNC-LGRHPFTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FERRUGINENE_B
(M,P)-2-[(1S,2S,3R,6R)-3-Isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]-3,5-dimethylphenyl 3,5-Dinitrobenzoate
(6aR,10aR)-9.beta.,10.beta.-Epoxyhexahydrocannabinol
1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol
(M,P)-2-[(1S,2S,3R,6R)-3-Isopropyl-6-methyl-7-oxabicyclo- [4.1.0]heptan-2-yl]-3,5-dimethylphenyl 3,5-Dimethoxybenzoate
(2S,3S,3aS)-ethyl 7-methoxy-2-(4-methoxyphenyl)-3,3a,4,5-tetrahydro-2H-cyclopenta[de]chromene-3-carboxylate
1-(Allyloxy)-12.beta.-(hydroxymethyl)-9-nor-9.beta.-hydroxyhexahydrocannabinol
3,4-Isoflavandiol, 2',7-dimethoxy-4',5'-(methylenedioxy)-
Stachyoinolphenone
PEUJAPONISINOL B
| Title | Journal or Book | Year |
|---|---|---|
| First Total Synthesis of (±)-Linderol A, a Tricyclic Hexahydrodibenzofuran Constituent of Lindera umbellata Bark, with Potent Inhibitory Activity on Melanin Biosynthesis of Cultured B-16 Melanoma Cells | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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