| SpectraBase Compound ID | 7XS6AqfdsJK |
|---|---|
| InChI | InChI=1S/C23H34O4/c1-14-12-23-10-7-18-21(3,8-6-9-22(18,4)20(25)26-5)19(23)11-17(16(14)13-23)27-15(2)24/h16-19H,1,6-13H2,2-5H3/t16-,17+,18+,19+,21-,22-,23-/m1/s1 |
| InChIKey | VBXAAPVFPVKVFO-WJPQBGAJSA-N |
| Mol Weight | 374.5 g/mol |
| Molecular Formula | C23H34O4 |
| Exact Mass | 374.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CpB49xO6XT |
|---|---|
| Name | METHYL-ENT-12-BETA-ACETOXY-16-KAUREN-19-OATE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O4 |
| InChI | InChI=1S/C23H34O4/c1-14-12-23-10-7-18-21(3,8-6-9-22(18,4)20(25)26-5)19(23)11-17(16(14)13-23)27-15(2)24/h16-19H,1,6-13H2,2-5H3/t16-,17+,18+,19+,21-,22-,23-/m1/s1 |
| InChIKey | VBXAAPVFPVKVFO-WJPQBGAJSA-N |
| Literature Reference Author | C.GASPAR-MARQUES,M.F.SIMOES,A.DUARTE,B.RODRIGUEZ |
| Literature Reference Citation | J.NAT.PROD.,66,491(2003) |
| Literature Reference DOI | 10.1021/np020493g |
| Molecular Weight | 374.521 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI7589 |