BAZZANENOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8yNY7rJ2Koe |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-5-6-13-15(9,4)14(3)7-11(16)10(2)12(8-14)17-13/h10,12-13H,1,5-8H2,2-4H3/t10-,12-,13+,14-,15-/m1/s1 |
| InChIKey | SSHRPUYFLCGLMC-TVKJYDDYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
| Enantiomer InChIKey | SSHRPUYFLCGLMC-DJIJKHNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZALUZANIN C,3-DESOXY-7-A-HYDROXY
7-ALPHA-HYDROXY-3-DESOXYZALUZANIN-C
(1S,4aS)-((1S,4aS)-1,4a,6-trimethyl-5-methylene-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl)methyl 1,4a,6-trimethyl-5-methylene-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1-carboxylate
3-HYDROXYISOPHOTOSANTONIN;MAJOR-ISOMER
(1R,3S,3aR,5aS,9aS,9bR)-1-methoxy-6,6,9a-trimethyl-3,4,5,5a,7,8,9,9b-octahydro-1H-naphtho[2,1-c]furan-3,3a-diol
2-Oxatetracyclo[5.5.1.0(4,13).0(10,13)]tridec-4-ene-6,8-dione
1,3,3a,4,6,6a(1H,4H)-Pentalenehexacarboxylic acid, tetrahydro-2,5-dioxo-, hexamethyl ester
REL-[[(3AS,6S,6AR)-6A-METHYL-(1R,2S)-2-(2-PHENYLCYCLOHEXYL)-OXY]-3,3A,4,5,6-PENTAHYDROCYCLOPENTA-[D]-PYRROL-6-YL-N-OXIDE]-(2S)-HYDROXY-ACETIC-ACI
(3S,3aR,8aS)-2,2-Dimethyl-2,3,3a,6,7,8a-hexahydro-3-[(triisopropyl)silyloxy]-5H-1,8-dioxacyclopenta[a]indene-4-one
4-ENDO-ISOPROPYL-7-METHYL-1-(3-OXOBUTYL)-4-EXO-(2,2,2-TRIFLUOROETHOXY)-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Bazzanane Sesquiterpenoids from the New Zealand Liverwort Frullania falciloba | Chemical and Pharmaceutical Bulletin | 2006 |
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.