| SpectraBase Compound ID | 2lPIqOYxIju |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-6-18(4)12-20(23)11-8-13-17(2,3)9-7-10-19(13,5)15(20)14(21)16(18)22/h6,13-16,21-23H,1,7-12H2,2-5H3 |
| InChIKey | MYEQMZYYELBWTN-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 | H2wCVahUzq8 |
|---|---|
| Name | Pimar-15-ene-8,11,12-triol |
| Alternate Name(s) | 2,4b,8,8-tetramethyl-2-vinyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-3,4,10a-triol 2-Ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-3,4,10a-triol Sandaracopimar-15-ene-8.beta.,11.alpha.-12.beta.-triol |
| CAS Registry Number | 41756-16-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-6-18(4)12-20(23)11-8-13-17(2,3)9-7-10-19(13,5)15(20)14(21)16(18)22/h6,13-16,21-23H,1,7-12H2,2-5H3 |
| InChIKey | MYEQMZYYELBWTN-UHFFFAOYSA-N |
| Molecular Weight | 322.489 g/mol |
| SMILES | OC1C(C2C3(C(CCC2(CC1(C=C)C)O)C(CCC3)(C)C)C)O |
| SPLASH | splash10-1013-9530000000-ffb3c7949fa462d6af77 |
| Source of Spectrum | EP-2878-0-0 |
| Wiley ID | 1322010 |