| SpectraBase Compound ID | BfLJegefYNd |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-5-18(2)10-7-15-14(12-18)16(22)11-17-19(3,13-21)8-6-9-20(15,17)4/h5,7,10,12,15-17,21-22H,1,6,8-9,11,13H2,2-4H3/t15-,16+,17-,18-,19-,20+/m0/s1 |
| InChIKey | PWHHPARZCOJWOT-DWIKVQACSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3eOWs1XBHKB |
|---|---|
| Name | isopimara8(14),11,15-triene-7.alpha.,18-diol |
| Appearance | Colorless oil |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-5-18(2)10-7-15-14(12-18)16(22)11-17-19(3,13-21)8-6-9-20(15,17)4/h5,7,10,12,15-17,21-22H,1,6,8-9,11,13H2,2-4H3/t15-,16+,17-,18-,19-,20+/m0/s1 |
| InChIKey | PWHHPARZCOJWOT-DWIKVQACSA-N |
| Instrument Name | Waters Autospec Premier P776 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/np400010c |
| Molecular Weight | 302.458 g/mol |
| Optical Rotation | [a]D26 = -28.1 (c = 0.3, MeOH) |
| Reported Formula | C20H30O2 |
| SMILES | OC[C@]1([C@@]2(C[C@](C3=C[C@](C=C[C@@]3([C@]2(CCC1)C)[H])(C=C)C)(O)[H])[H])C |
| SPLASH | splash10-007o-0910000000-835cebf0cfdc452af570 |
| Source of Spectrum | G4-76-1037-5 |
| Synonyms | Fokihodgin E |
| Wiley ID | 1865677 |