| SpectraBase Compound ID | CyHQyzByCE5 |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-13(11-17(22)23)7-8-15-14(2)12-16(21)18-19(3,4)9-6-10-20(15,18)5/h13,15-16,18,21H,2,6-12H2,1,3-5H3,(H,22,23)/t13?,15-,16+,18-,20+/m1/s1 |
| InChIKey | BSZUNJHZYYNYOE-UJCDJWNRSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20MGWjOIaeY |
|---|---|
| Name | 6-ALPHA-HYDROXY-ENT-LABD-8(17)-EN-15-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-13(11-17(22)23)7-8-15-14(2)12-16(21)18-19(3,4)9-6-10-20(15,18)5/h13,15-16,18,21H,2,6-12H2,1,3-5H3,(H,22,23)/t13?,15-,16+,18-,20+/m1/s1 |
| InChIKey | BSZUNJHZYYNYOE-UJCDJWNRSA-N |
| Literature Reference Author | F.FAINI,C.LABBE,R.TORRES,F.D.MONACHE,G.D.MONACHE |
| Literature Reference Citation | PHYTOCHEM.,52,1547(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00395-7 |
| Molecular Weight | 322.488 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN247 |