SpectraBase Compound ID | 5mbOEVUD4f9 |
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InChI | InChI=1S/C20H34O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h13-17,21-22H,4-12H2,1-3H3/t13-,14-,15+,16-,17-,18-,19-,20-/m0/s1 |
InChIKey | QGKQXZFZOIQFBI-UYEYMFBJSA-N |
Mol Weight | 306.5 g/mol |
Molecular Formula | C20H34O2 |
Exact Mass | 306.25588 g/mol |
SpectraBase Spectrum ID | 3NsKtu2w3jA |
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Name | (3S,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol |
CAS Registry Number | 641-83-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H34O2 |
InChI | InChI=1S/C20H34O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h13-17,21-22H,4-12H2,1-3H3/t13-,14-,15+,16-,17-,18-,19-,20-/m0/s1 |
InChIKey | QGKQXZFZOIQFBI-UYEYMFBJSA-N |
Molecular Weight | 306.490 g/mol |
SMILES | O[C@]1(CC[C@]2([C@@](CC[C@]3([C@]4([C@@]([C@](CC4)(O)C)(CC[C@]23[H])C)[H])[H])(C1)[H])C)[H] |
SPLASH | splash10-0apl-0092000000-1284f537cece60349428 |
Source of Spectrum | O-20-11-3 |
Wiley ID | 1308584 |