| SpectraBase Compound ID | 6BpIErtOm0j |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-13-11-22-9-6-17-20(3,4)8-7-19(25-14(2)23)21(17,5)18(22)10-16(24)15(13)12-22/h13,15,17-19H,6-12H2,1-5H3/t13-,15-,17-,18+,19+,21-,22-/m1/s1 |
| InChIKey | OPEGALXQSXCECO-UPKINVGPSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0ZIGZl1Hyg |
|---|---|
| Name | ENT-1-ALPHA-ACETOXY-KAURAN-12-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-13-11-22-9-6-17-20(3,4)8-7-19(25-14(2)23)21(17,5)18(22)10-16(24)15(13)12-22/h13,15,17-19H,6-12H2,1-5H3/t13-,15-,17-,18+,19+,21-,22-/m1/s1 |
| InChIKey | OPEGALXQSXCECO-UPKINVGPSA-N |
| Literature Reference Author | S.D.LORIMER,N.B.PERRY,E.J.BURGESS,L.M.FOSTER |
| Literature Reference Citation | J.NAT.PROD.,60,421(1997) |
| Literature Reference DOI | 10.1021/np960733q |
| Molecular Weight | 346.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSF1309 |