| SpectraBase Compound ID | 9meC3bbGkuZ |
|---|---|
| InChI | InChI=1S/C19H30O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h2,13-17,20-22H,3-11H2,1H3 |
| InChIKey | KPTQFNUKAKVGSS-UHFFFAOYSA-N |
| Mol Weight | 306.45 g/mol |
| Molecular Formula | C19H30O3 |
| Exact Mass | 306.219495 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9EuUHT8kL69 |
|---|---|
| Name | Androst-5-ene-3,17,18-triol |
| Alternate Name(s) | Androst-5-ene-3,17,19-triol 10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol 13-Methyl-10-methylol-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H30O3 |
| InChI | InChI=1S/C19H30O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h2,13-17,20-22H,3-11H2,1H3 |
| InChIKey | KPTQFNUKAKVGSS-UHFFFAOYSA-N |
| Molecular Weight | 306.446 g/mol |
| SMILES | OC1CCC2(CO)C(C1)=CCC1C2CCC2(C1CCC2O)C |
| SPLASH | splash10-0a4r-3980000000-138dbccb77ef367a163b |
| Source of Spectrum | CM-1999-11964-0 |
| Wiley ID | 474318 |