(-)-1-OXO-MAALIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gw5W67BBtfr |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-13(2)10-6-5-8-14(3)11(16)7-9-15(4,17-13)12(10)14/h10,12H,5-9H2,1-4H3/t10-,12+,14-,15+/m0/s1 |
| InChIKey | RIYPSCQAFSZSLV-MMMKDXCPSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | RIYPSCQAFSZSLV-BQPHKTIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-9-OXO-MAALIOXIDE
1-BROMOMAALIOXIDE
Benz[f]azulen-8(1H)-one, dodecahydro-5-hydroxy-3a,5,8a-trimethyl-1-(1-methylethenyl)-, (1.alpha.,3a.beta.,4a.beta.,5.beta.,8a.alpha.,10a.alpha.)-
METHYL-(3S*,3AS*6AR*,10AR*)-3-BENZYLOXY-5-OXOPERHYDRONAPHTHO-[1,8A-C]-FURAN-3-CARBOXYALATE
Dihydro-ribenone
BRASILAMIDE-M
YUKNZVXOUVLQIU-KQKDVCEFSA-N
1,4,5,8-Tetramethyl-11-oxapentadecacyclo[6.2.1.1(2,5).1(4,7).0(2,7)]trideca-9-ene
CEPHALOZIELLIN_G
WWWQYQPQUUJWCQ-ZAQPATCSSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Microbial transformation of the sesquiterpenoid (−)-maalioxide by Mucor plumbeus | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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