(1R,3S,4S,5S,7R,9R,10R,11R)-1,9-DIACETYLOXY-7-PARA-NITROBENZOYLONGIPINANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JyffJ1h3YEI |
|---|---|
| InChI | InChI=1S/C26H33NO8/c1-13-11-18(33-14(2)28)22-23-21(13)26(22,6)20(34-15(3)29)12-19(25(23,4)5)35-24(30)16-7-9-17(10-8-16)27(31)32/h7-10,13,18-23H,11-12H2,1-6H3/t13-,18+,19+,20+,21+,22-,23+,26-/m0/s1 |
| InChIKey | SGCFZKXPUDSZQX-JWHPBKSISA-N |
| Mol Weight | 487.5 g/mol |
| Molecular Formula | C26H33NO8 |
| Exact Mass | 487.220617 g/mol |
| Enantiomer InChIKey | SGCFZKXPUDSZQX-QANJTJBCSA-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)-1,7,9-TRI-PARA-NITROBENZOYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-7-HYDROXY-1,9-DI-PARA-NITROBENZOYLOXYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-1-Acetyloxy-9-hydroxy-7-p-nitrobenzoyloxylongipinane
(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
LONGIPIN-2-ENE-7-BETA,9-ALPHA-DIOL-1-ONE-7-ISOVALERATE-9-SENECIATE
2-ALPHA,6-ALPHA-DIACETOXY-4-BETA-HYDROXY-11-(13)-PSEUDOGUAIEN-12,8-ALPHA-OLIDE
FLEXUOSIN A,2-ACETYL
(4aS,4bR,6aS,12aS,12bR,14aS)-10-methoxy-1,1,4a,6a,12b-pentamethyl-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-1H-naphtho[2,1-a]xanthene
1-(4-Dimethylamino-phenyl)-3-(4-chloro-phenyl)-5-phenylamido-5-phenyl-2,4-imidazoledione
| 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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