BOTRY-5(9)-ENEDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HIOFHnr4yv8 |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-10-6-13(21-11(2)20)15-14(12(10)7-18)17(5,9-19)8-16(15,3)4/h10,12-13,18-19H,6-9H2,1-5H3/t10-,12+,13+,17-/m1/s1 |
| InChIKey | FRALJFKQFNTSAY-FIHUPRISSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
| Enantiomer InChIKey | FRALJFKQFNTSAY-VDXNLZSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11-B-H-EUDESM-4-EN-12,6-A-OLIDE,8-A-HYDROXY
rel-(1S,3aS,7R,7aS)-ethyl 1,2,3,6,7,7a-hexahydro-.alpha.(R)-methyl-9-oxo-7-3a-(epoxymethano)-3aH-indene-1-acetate
(1R,2R,3R,4S,4aR,7S,8aR)-2,4-dibenzoxy-5-[(1S)-1-hydroxyethyl]-3-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene-1,7-diol
DICHOMITIN-A;DICHOMITOL
Diethyl (3R,4R,5S)-3-Butyl-5-(2-furyl)-4-(hydroxymethyl)pyrrolidine-2,2-dicarboxylate
Ethyl 2-(4-Benzoyl-2-(4-chlorophenoxy)-1-(p-tolyl)-1H-imidazol-5-yl)acetate
14-Methylenehexacyclo[6.6.0.0(2,6).0(3,13).0(4,11).0(5,9)]tetradecan-10-ol
PVJCGHFLWMLYSO-UPGIWJNRSA-N
CESPIHYPOTIN_V
Azuleno[4,5-b]furan-2(3H)-one, 8-(acetyloxy)-3a,4,5,7,8,9,9a,9b-octahydro-3,6-dimethyl-9-methylene-, [3S-(3.alpha.,3a.alpha.,8.beta.,9a.alpha.,9b.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Transformations on Botryane Skeleton. Effect on the Cytotoxic Activity | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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