SpectraBase Compound ID | GgNLJC3oS6U |
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InChI | InChI=1S/C26H50O2Si2/c1-18-17-26(3)19(16-23(18)27-29(4,5)6)10-11-20-21-12-13-24(28-30(7,8)9)25(21,2)15-14-22(20)26/h18-24H,10-17H2,1-9H3/t18-,19+,20+,21+,22+,23-,24+,25+,26+/m1/s1 |
InChIKey | XYIMXCPFZVRFOL-YKENZEPMSA-N |
Mol Weight | 450.9 g/mol |
Molecular Formula | C26H50O2Si2 |
Exact Mass | 450.334934 g/mol |
SpectraBase Spectrum ID | JTWIaAHk3o5 |
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Name | 2.alpha.-Methyl-5.alpha.-androstan-3,17.beta.-diol TMS dev |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H50O2Si2 |
InChI | InChI=1S/C26H50O2Si2/c1-18-17-26(3)19(16-23(18)27-29(4,5)6)10-11-20-21-12-13-24(28-30(7,8)9)25(21,2)15-14-22(20)26/h18-24H,10-17H2,1-9H3/t18-,19+,20+,21+,22+,23-,24+,25+,26+/m1/s1 |
InChIKey | XYIMXCPFZVRFOL-YKENZEPMSA-N |
Molecular Weight | 450.854 g/mol |
SMILES | [C@@]12([C@@]3([C@]([C@@]4(CC[C@@]([C@]4(CC3)C)(O[Si](C)(C)C)[H])[H])(CC[C@]2(C[C@@](O[Si](C)(C)C)([C@@](C1)(C)[H])[H])[H])[H])[H])C |
SPLASH | splash10-00fr-6963300000-193640bd4717a79eb886 |
Source of Spectrum | QB-19-195-0 |
Wiley ID | 841946 |