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3.beta.-t-butyldimethylsilyloxy-17,19-di(chloroacetoxy)androst-5-ene
SpectraBase Compound ID HIgS26gAQIn
InChI InChI=1S/C29H46Cl2O5Si/c1-27(2,3)37(5,6)36-20-11-14-29(18-34-25(32)16-30)19(15-20)7-8-21-22-9-10-24(35-26(33)17-31)28(22,4)13-12-23(21)29/h7,20-24H,8-18H2,1-6H3/t20-,21-,22-,23-,24?,28-,29+/m0/s1
InChIKey NKVSZZDPRFNLLR-UKNDOLGBSA-N
Mol Weight 573.7 g/mol
Molecular Formula C29H46Cl2O5Si
Exact Mass 572.249157 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HTxFv4rVMTU
Name 3.beta.-t-butyldimethylsilyloxy-17,19-di(chloroacetoxy)androst-5-ene
Alternate Name(s) 3-.beta.-(t-butyldimethylsilyloxy)-17,19-di(chloroacetoxy)-androst-5-ene (3beta)-3-{[tert-butyl(dimethyl)silyl]oxy}-17-[(chloroacetyl)oxy]androst-5-en-19-yl chloroacetate 3.beta.-t-butyldimethylsilyloxy-17,19-di(chloroacetoxy)xyandrost-5-ene
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Formula C29H46Cl2O5Si
InChI InChI=1S/C29H46Cl2O5Si/c1-27(2,3)37(5,6)36-20-11-14-29(18-34-25(32)16-30)19(15-20)7-8-21-22-9-10-24(35-26(33)17-31)28(22,4)13-12-23(21)29/h7,20-24H,8-18H2,1-6H3/t20-,21-,22-,23-,24?,28-,29+/m0/s1
InChIKey NKVSZZDPRFNLLR-UKNDOLGBSA-N
Molecular Weight 573.673 g/mol
SMILES [C@]12(C(=CC[C@]3([C@@]4(CCC([C@]4(CC[C@]23[H])C)OC(=O)CCl)[H])[H])C[C@@](O[Si](C(C)(C)C)(C)C)(CC1)[H])COC(=O)CCl
SPLASH splash10-0udi-0094000000-44b68af3831ee3a843c9
Source of Spectrum JC-440-419-4
Wiley ID 1407839