(1R,3S,4S,5S,9R,10R,11R)-1,9-Diacetyloxy-7-oxolongipinane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JA3xwZfxVpe |
|---|---|
| InChI | InChI=1S/C19H28O5/c1-9-7-12(23-10(2)20)16-17-15(9)19(16,6)14(24-11(3)21)8-13(22)18(17,4)5/h9,12,14-17H,7-8H2,1-6H3/t9-,12+,14-,15+,16-,17+,19-/m0/s1 |
| InChIKey | BPVUTVJNJUWIQB-BYBIOSKKSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C19H28O5 |
| Exact Mass | 336.193674 g/mol |
| Enantiomer InChIKey | BPVUTVJNJUWIQB-RIEWFNHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3S,4S,5S,7R,9R,10R,11R)-1,9-Diacetyloxy-7-hydroxylongipinane
(1R,3S,4S,5S,7R,10R,11R)-1,9-DIACETYLOXY-7-HYDROXYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-9-HYDROXY-1,7-DI-PARA-NITROBENZOYLOXYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-9-Hydroxy-1,7-di-p-nitrobenzoyloxylongipinane
(1R,3S,4S,5S,7R,9R,10R,11R)-1-Acetyloxy-9-hydroxy-7-p-nitrobenzoyloxylongipinane
(3R,4S,5S,6S,9R,10R,11R)-9-Angeloyloxy-13-hydroxylongipinan-1-one
11-oxapregna-1,4-dene-3,20-dione
Naphtho[1,2-c]furan-3(1H)-one, 6-[(acetyloxy)methyl]-5-[(cyclohexylcarbonyl)oxy]decahydro-9-hydroxy- 6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
5.alpha.-Cholestan-7.alpha.-yl 4-(.alpha.-Hydroxyphenylmethyl)phenylacetate 25,.alpha.-ether
CONFERTIFLORIN
| Title | Journal or Book | Year |
|---|---|---|
| Quirogane, Prenopsane, and Patzcuarane Skeletons Obtained by Photochemically Induced Molecular Rearrangements of Longipinene Derivatives | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.