| SpectraBase Compound ID | 9MTHYIZHgXs |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-6-18(4)10-7-15-19(5)11-9-16(21)17(2,3)14(19)8-12-20(15,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3/t14-,15+,16-,18+,19-,20+/m1/s1 |
| InChIKey | UIVFXGICZLHPQO-LZHQGQFHSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | w0CgeHXiJ2 |
|---|---|
| Name | ENT-ISOPIMARA-15-EN-3-ALPHA,8-ALPHA-DIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-6-18(4)10-7-15-19(5)11-9-16(21)17(2,3)14(19)8-12-20(15,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3/t14-,15+,16-,18+,19-,20+/m1/s1 |
| InChIKey | UIVFXGICZLHPQO-LZHQGQFHSA-N |
| Literature Reference Author | K.A.KOO,S.H.SUNG,Y.C.KIM |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,834(2002) |
| Literature Reference DOI | 10.1248/cpb.50.834 |
| Molecular Weight | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN8233 |