SpectraBase Compound ID | 5ivFGXsWfei |
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InChI | InChI=1S/C32H56OSi/c1-10-11-12-13-23(2)27-16-17-28-26-15-14-24-22-25(33-34(8,9)30(3,4)5)18-20-31(24,6)29(26)19-21-32(27,28)7/h10-11,14,23,25-29H,12-13,15-22H2,1-9H3/b11-10-/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
InChIKey | BSFNVIFYZOIRKD-SJXPPVRTSA-N |
Mol Weight | 484.9 g/mol |
Molecular Formula | C32H56OSi |
Exact Mass | 484.410043 g/mol |
SpectraBase Spectrum ID | AEK3rDN6tEV |
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Name | (24Z)-3.beta.-[(t-Butyldimethylsilyl)oxy]-27-nor-cholesta-5,24-diene |
Alternate Name(s) | tert-Butyl-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(Z,2R)-hept-5-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethylsilane tert-Butyl-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(Z,2R)-hept-5-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethyl-silane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H56OSi |
InChI | InChI=1S/C32H56OSi/c1-10-11-12-13-23(2)27-16-17-28-26-15-14-24-22-25(33-34(8,9)30(3,4)5)18-20-31(24,6)29(26)19-21-32(27,28)7/h10-11,14,23,25-29H,12-13,15-22H2,1-9H3/b11-10-/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
InChIKey | BSFNVIFYZOIRKD-SJXPPVRTSA-N |
Molecular Weight | 484.884 g/mol |
SMILES | [C@@]12([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])(CC[C@@]1([C@@](CC\C=C/C)(C)[H])[H])[H])C |
SPLASH | splash10-004i-3000900000-1db443f6286587f5b1e3 |
Source of Spectrum | F5-7-2309-17 |
Wiley ID | 1696546 |