7-BETA-HYDROXYLONGIPINANE-1,8-DIONE-7-P-NITROBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1PPzHp5za55 |
|---|---|
| InChI | InChI=1S/C22H25NO6/c1-11-9-14(24)17-18-16(11)22(17,4)10-15(25)19(21(18,2)3)29-20(26)12-5-7-13(8-6-12)23(27)28/h5-8,11,16-19H,9-10H2,1-4H3/t11-,16-,17+,18-,19+,22+/m0/s1 |
| InChIKey | UJDLGXQVBYFYLC-FGEFTCCTSA-N |
| Mol Weight | 399.44 g/mol |
| Molecular Formula | C22H25NO6 |
| Exact Mass | 399.168188 g/mol |
| Enantiomer InChIKey | UJDLGXQVBYFYLC-IIZYNNGSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
EPI-LONGIPINANDIOLONE-5-PARA-NITROBENZOATE
7-BETA,8-ALPHA-DIANGELOYLOXYLONGIPIN-2-EN-1-ONE
7-BETA-ANGELOYLOXY-8-ALPHA-ISOBUTYRYLOXYLONGIPIN-2-EN-1-ONE
ent-1.beta.-acetoxy-14R-hydroxy-17-nortrachylobane
8-ALPHA-HYDROXYLONGIPINANE-1,7-DIONE-8-P-NITROBENZOATE
LONGIPIN-2-ENE-7-BETA,9-ALPHA-DIOL-1-ONE-7-BETA,9-ALPHA-DISENECIATE
LAJBAKHBIMQJKD-SHZJXEMISA-N
(1-S*,2-R*,3-S*,3A-R*,7A-S*)-2,3-EPOXY-1-HYDROXY-3A,7,7-TRIMETHYL-3-PHENYL-PERHYDRO-INDEN-5-ONE
(1-R*,2-R*,3-S*,3A-R*,7A-S*)-2,3-EPOXY-1-HYDROXY-3A,7,7-TRIMETHYL-3-PHENYL-1,3A,4,6,7-HEXAHYDRO-INDEN-5-ONE
3-BETA,15-XI,16-TRIACETOXY-PIMARA-8(14)-EN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Mechanistic Studies of the Longipinane to Arteagane Rearrangement | Journal of Natural Products | 1996 |
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.