| SpectraBase Compound ID | BUNxNQuMJ1A |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-8-4-7-15-11(8)12-10(9(2)13(16)17-12)5-6-14(15,3)18-15/h4,10-12H,2,5-7H2,1,3H3/t10-,11+,12-,14-,15+/m0/s1 |
| InChIKey | UVJYAKBJSGRTHA-CUZKYEQNSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoLDQZv13fh |
|---|---|
| Name | ARGLABIN;1-BETA,10-BETA-EPOXYGUAIA-3,11(13)-DIEN-12,6-ALPHA-OLIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H18O3 |
| InChI | InChI=1S/C15H18O3/c1-8-4-7-15-11(8)12-10(9(2)13(16)17-12)5-6-14(15,3)18-15/h4,10-12H,2,5-7H2,1,3H3/t10-,11+,12-,14-,15+/m0/s1 |
| InChIKey | UVJYAKBJSGRTHA-CUZKYEQNSA-N |
| Literature Reference Author | H.F.WONG,G.D.BROWN |
| Literature Reference Citation | J.NAT.PROD.,65,481(2002) |
| Literature Reference DOI | 10.1021/np0103113 |
| Molecular Weight | 246.306 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI5549 |