| SpectraBase Compound ID | AGGc2RvEz3U |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-18(2)8-7-15(22)20(4)14(18)6-5-12-9-19(3,16-11-23-16)10-13(21)17(12)20/h9,13-17,21-22H,5-8,10-11H2,1-4H3/t13-,14-,15+,16+,17+,19+,20+/m0/s1 |
| InChIKey | PIJPBDSFAHXVGP-XESFYKJSSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6wSk7exx87 |
|---|---|
| Name | LEUCOPHLEOXOL;15R,16-EPOXY-8(14)-ISOPIMARENE-1-BETA,11-BETA-DIOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-18(2)8-7-15(22)20(4)14(18)6-5-12-9-19(3,16-11-23-16)10-13(21)17(12)20/h9,13-17,21-22H,5-8,10-11H2,1-4H3/t13-,14-,15+,16+,17+,19+,20+/m0/s1 |
| InChIKey | PIJPBDSFAHXVGP-XESFYKJSSA-N |
| Literature Reference Author | M.D.C.A.ROJAS,F.H.CANO,B.RODRIGUEZ |
| Literature Reference Citation | J.NAT.PROD.,64,899(2001) |
| Literature Reference DOI | 10.1021/np010145z |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI1212 |