| SpectraBase Compound ID | BGtOQF5XO1z |
|---|---|
| InChI | InChI=1S/C26H38O6/c1-14-18-12-19(30-15(2)27)22-25(7)10-9-21(31-16(3)28)24(5,6)20(25)8-11-26(22,13-18)23(14)32-17(4)29/h18-23H,1,8-13H2,2-7H3/t18-,19+,20?,21-,22+,23-,25-,26-/m1/s1 |
| InChIKey | UYKQRKHVRAZMNC-CHTICDEZSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C26H38O6 |
| Exact Mass | 446.266839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7B0hKlaXCs |
|---|---|
| Name | 3-ALPHA,11-BETA,15-BETA-TRIACETOXY-ENT-KAUR-16-ENE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O6 |
| InChI | InChI=1S/C26H38O6/c1-14-18-12-19(30-15(2)27)22-25(7)10-9-21(31-16(3)28)24(5,6)20(25)8-11-26(22,13-18)23(14)32-17(4)29/h18-23H,1,8-13H2,2-7H3/t18-,19+,20?,21-,22+,23-,25-,26-/m1/s1 |
| InChIKey | UYKQRKHVRAZMNC-CHTICDEZSA-N |
| Literature Reference Author | B.M.FRAGA,M.G.HERNANDEZ,R.GUILLERMO |
| Literature Reference Citation | J.NAT.PROD.,59,952(1996) |
| Literature Reference DOI | 10.1021/np960405q |
| Molecular Weight | 446.584 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP703 |