OKAMURENE-C;(9-ALPHA)-6,9-EPOXY-BISABOLA-2,7(14),10-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5k2KbbaSW03 |
|---|---|
| InChI | InChI=1S/C15H22O/c1-11(2)9-14-10-13(4)15(16-14)7-5-12(3)6-8-15/h5,9,14H,4,6-8,10H2,1-3H3/t14-,15+/m1/s1 |
| InChIKey | DMWIBWPAOJKKQP-CABCVRRESA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
| Enantiomer InChIKey | DMWIBWPAOJKKQP-LSDHHAIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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1-(3-BUTENYL)-7-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
2,6,6-Trimethyl-10-methylene-1-oxa-spiro[4.5]decane
1-ACETYL-4-METHYL-3-CYCLOHEXEN-1-YL-PARA-NITROBENZOATE
15-Hydroxyacora-4(14),8-diene
(+)-15-Hydroxyacora-4(14),8-diene
2H-1-Benzopyran, 3,5,8,8a-tetrahydro-2,5,5,8a-tetramethyl-
1-(1-TERPINEN-4-OLYL)-3-METHOXYSTILBENE-(E)
1,1,9-Trimethyl-5-methylidenespiro[5.5]undeca-2,8-diene
4,13-Cyclotetradecadiene-1,3,8-triol, 1,5-dimethyl-9-methylene-12-(1-methylethyl)-, 3,8-diacetate, [1S-(1R*,3S*,4E,8R*,12R*,13E)]-
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene and Acetogenin Derivatives from the Marine Red Alga Laurencia okamurai | Marine Drugs | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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