(1R,3S,4S,5S,7R,9R,10S,11R)-7-ACETYLOXY-9,11-DIHYDROXYURUAPANE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | xYIKYwwRl8 |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-8-6-10-14-13(8)17(5,15(10)20)11(19)7-12(16(14,3)4)21-9(2)18/h8,10-15,19-20H,6-7H2,1-5H3/t8-,10+,11+,12+,13-,14+,15-,17+/m0/s1 |
| InChIKey | HPEUTEVKRFVPNK-UNBUGJSHSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
| Enantiomer InChIKey | HPEUTEVKRFVPNK-KLCRTMOGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-1408-29 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1R,3S,4S,5S,7R,9R,10S,11S)-7-Acetyloxy-9,11-dihydroxyuruapane
(1R,3S,4S,5S,7R,9R,10R,11R)-9-Acetyloxy-1-hydroxy-7-p-nitrobenzoyloxylongipinane
(1R,3S,4S,5S,7R,9R,10R,11R)-9-ACETYLOXY-1-HYDROXY-7-PARA-NITROBENZOYLOXYLONGIPIN-ANE
(1R,3S,4S,5S,7R,9R,10R,11R)-1-Hydroxy-7,9-di-p-nitrobenzoyloxylongipinane
(1R,3S,4S,5S,7R,9R,10R,11R)-1-HYDROXY-7,9-DI-PAR-NITROBENZOYLOXYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-DIHYDROXY-9-PARA-NITROBENZOYLOXYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-Dihydroxy-9-p-nitrobenzoyloxylongipinane
(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-Dihydroxy-1-p-nitrobenzoyloxylongipinane
(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-DIHYDROXY-1-PARA-NITROBENZOYLOXYLONGIPINANE
No Name
2-DEACETYL-2-ISOBUTYRYL-CHAMISSONOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Quirogane, Prenopsane, and Patzcuarane Skeletons Obtained by Photochemically Induced Molecular Rearrangements of Longipinene Derivatives | Journal of Natural Products | 2002 |
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.