SpectraBase Compound ID | 2Yu6h0g5TOx |
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InChI | InChI=1S/C30H52O2Si/c1-20(2)10-9-11-21(3)24-12-13-25-28-26(15-17-30(24,25)5)29(4)16-14-23(32-33(6,7)8)18-22(29)19-27(28)31/h19-21,23-26,28H,9-18H2,1-8H3/t21-,23?,24-,25+,26+,28+,29+,30-/m1/s1 |
InChIKey | SUBMBDZGNNFYKR-DMDGRCAKSA-N |
Mol Weight | 472.8 g/mol |
Molecular Formula | C30H52O2Si |
Exact Mass | 472.373657 g/mol |
SpectraBase Spectrum ID | FFfXgU6Gi5G |
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Name | 7-Oxocholesterol trimethylsilyl ether |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H52O2Si |
InChI | InChI=1S/C30H52O2Si/c1-20(2)10-9-11-21(3)24-12-13-25-28-26(15-17-30(24,25)5)29(4)16-14-23(32-33(6,7)8)18-22(29)19-27(28)31/h19-21,23-26,28H,9-18H2,1-8H3/t21-,23?,24-,25+,26+,28+,29+,30-/m1/s1 |
InChIKey | SUBMBDZGNNFYKR-DMDGRCAKSA-N |
Molecular Weight | 472.829 g/mol |
SMILES | C1(CC[C@@]2([C@]3(CC[C@@]4([C@](CC[C@]4([C@@]3(C(C=C2C1)=O)[H])[H])([C@@](CCCC(C)C)(C)[H])[H])C)[H])C)O[Si](C)(C)C |
SPLASH | splash10-00di-1302900000-1024fb81d767a0ff8890 |
Source of Spectrum | JX-2015-6-13514 |
Synonyms | (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-3-((trimethylsilyl)oxy)-3,4,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7(2H)-one (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-trimethylsilyloxy-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one |
Wiley ID | 1731478 |