(1R,3S,4S,5S,7R,9R,10R,11R)-9-ACETYLOXY-1-HYDROXY-7-PARA-NITROBENZOYLOXYLONGIPIN-ANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61Ckx4xVAaH |
|---|---|
| InChI | InChI=1S/C24H31NO7/c1-12-10-16(27)20-21-19(12)24(20,5)18(31-13(2)26)11-17(23(21,3)4)32-22(28)14-6-8-15(9-7-14)25(29)30/h6-9,12,16-21,27H,10-11H2,1-5H3/t12-,16+,17-,18-,19-,20+,21-,24+/m1/s1 |
| InChIKey | KNSRAUSWEDSZME-GRXZUEDKSA-N |
| Mol Weight | 445.51 g/mol |
| Molecular Formula | C24H31NO7 |
| Exact Mass | 445.210052 g/mol |
| Enantiomer InChIKey | KNSRAUSWEDSZME-DHEQBNCNSA-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-HYDROXY-7,9-DI-PAR-NITROBENZOYLOXYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-1-Hydroxy-7,9-di-p-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,10S,11R)-7-ACETYLOXY-9,11-DIHYDROXYURUAPANE
(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-DIHYDROXY-1-PARA-NITROBENZOYLOXYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-Dihydroxy-1-p-nitrobenzoyloxylongipinane
1-Carbomethoxy-7-hydroxy-7-methyltricyclo[6.3.1.0(2,6)]dodecan-12-one
2-DEACETYL-2-ISOBUTYRYL-CHAMISSONOLIDE
No Name
| 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
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.