| SpectraBase Compound ID | 8losavBsySj |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-12(2)13-6-8-15-14(10-13)7-9-17-19(3,4)18(22)16(21)11-20(15,17)5/h6,8,10,12,16-18,21-22H,7,9,11H2,1-5H3/t16-,17-,18+,20+/m0/s1 |
| InChIKey | BHYSUEFJZNGANQ-PNYFIKQUSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pae0zNyDm |
|---|---|
| Name | 2.beta.,3.alpha.-Dihydroxy-19-nor-abieta-8,11,13-triene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.224580204 u |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-12(2)13-6-8-15-14(10-13)7-9-17-19(3,4)18(22)16(21)11-20(15,17)5/h6,8,10,12,16-18,21-22H,7,9,11H2,1-5H3/t16-,17-,18+,20+/m0/s1 |
| InChIKey | BHYSUEFJZNGANQ-PNYFIKQUSA-N |
| SMILES | [C@@]12([C@](C(C)(C)[C@@]([C@](C2)(O)[H])(O)[H])(CCC2=C1C=CC(C(C)C)=C2)[H])C |