| SpectraBase Compound ID | kCp4DOVHUE |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-12-13-9-14(22)16-19(3)7-4-6-18(2,11-21)15(19)5-8-20(16,10-13)17(12)23/h13-17,21-23H,1,4-11H2,2-3H3/t13-,14+,15-,16+,17?,18+,19?,20-/m1/s1 |
| InChIKey | RLSCJZUCEIYMHA-NGSKKCMFSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7DvNoxJA1L |
|---|---|
| Name | 11.beta.,15.alpha,19-Trihydroxy-ent-kaur-16-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.235144887 u |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-12-13-9-14(22)16-19(3)7-4-6-18(2,11-21)15(19)5-8-20(16,10-13)17(12)23/h13-17,21-23H,1,4-11H2,2-3H3/t13-,14+,15-,16+,17?,18+,19?,20-/m1/s1 |
| InChIKey | RLSCJZUCEIYMHA-NGSKKCMFSA-N |
| Molecular Weight | 320.473 g/mol |
| SMILES | [C@]123[C@](C4([C@]([C@@](CO)(C)CCC4)([H])CC1)C)([C@](C[C@](C2)(C(C3O)=C)[H])(O)[H])[H] |