| SpectraBase Compound ID | 2LeK6918LtC |
|---|---|
| InChI | InChI=1S/C19H32O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-17,20-22H,3-10H2,1-2H3/t11-,12+,13-,14+,15+,16-,17+,18+,19+/m1/s1 |
| InChIKey | CXGDRQWRJUSSAR-ITIDAGQUSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C19H32O3 |
| Exact Mass | 308.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HCRF5vCc4wy |
|---|---|
| Name | (3S,5R,8R,9S,10S,13S,14S,16R,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16,17-triol |
| CAS Registry Number | 63230-51-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32O3 |
| InChI | InChI=1S/C19H32O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-17,20-22H,3-10H2,1-2H3/t11-,12+,13-,14+,15+,16-,17+,18+,19+/m1/s1 |
| InChIKey | CXGDRQWRJUSSAR-ITIDAGQUSA-N |
| Molecular Weight | 308.462 g/mol |
| SMILES | O[C@]1(CC[C@]2([C@](CC[C@]3([C@]4([C@@]([C@]([C@@](C4)(O)[H])(O)[H])(CC[C@]23[H])C)[H])[H])(C1)[H])C)[H] |
| SPLASH | splash10-0a4l-9861000000-c03a9fc65cc531e47a63 |
| Source of Spectrum | O-11-1303-2 |
| Wiley ID | 1310129 |