| SpectraBase Compound ID | 7ZPykZyeWIJ |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-6-18(4)10-13(21)16-19(5)9-7-8-17(2,3)15(19)14(22)11-20(16,23)12-18/h6,13-16,21-23H,1,7-12H2,2-5H3 |
| InChIKey | BERUTXWRQJBYJM-UHFFFAOYSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EqcIM05l9J2 |
|---|---|
| Name | Pimar-15-ene-6,8,11-triol |
| CAS Registry Number | 41756-31-4 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-6-18(4)10-13(21)16-19(5)9-7-8-17(2,3)15(19)14(22)11-20(16,23)12-18/h6,13-16,21-23H,1,7-12H2,2-5H3 |
| InChIKey | BERUTXWRQJBYJM-UHFFFAOYSA-N |
| Molecular Weight | 322.489 g/mol |
| SMILES | OC1CC2(C(C3(C1C(CCC3)(C)C)C)C(CC(C=C)(C)C2)O)O |
| SPLASH | splash10-05mo-9710000000-b1e7e333dacaf1b96765 |
| Source of Spectrum | EP-2879-0-0 |
| Synonyms | 2,4b,8,8-tetramethyl-2-vinyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-4,9,10a-triol 2-Ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-4,9,10a-triol Sandaracopimar-15-ene-6.beta.,8.beta.,11.alpha.-triol |
| Wiley ID | 1322011 |