| SpectraBase Compound ID | Dsfb7sUmN1l |
|---|---|
| InChI | InChI=1S/C19H30O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h4,11-13,15-17,20-22H,3,5-10H2,1-2H3/t11-,12-,13-,15-,16-,17-,18+,19-/m0/s1 |
| InChIKey | OLLRIUVBQMSISA-CTPLVLMWSA-N |
| Mol Weight | 306.45 g/mol |
| Molecular Formula | C19H30O3 |
| Exact Mass | 306.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HlF93pN4nfA |
|---|---|
| Name | 5-Androsten-3,4,17-triol, (3.beta. 4.alpha. 17.beta.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.219494823 u |
| Formula | C19H30O3 |
| InChI | InChI=1S/C19H30O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h4,11-13,15-17,20-22H,3,5-10H2,1-2H3/t11-,12-,13-,15-,16-,17-,18+,19-/m0/s1 |
| InChIKey | OLLRIUVBQMSISA-CTPLVLMWSA-N |
| SMILES | [C@]1(CC[C@]2(C([C@@]1(O)[H])=CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]2(O)[H])[H])C)[H])[H])C)(O)[H] |