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3.beta.-[(t-Butyldimethyl)silyloxy]-26-[(pivaloyl)oxy]-cholest-5-ene-3.beta.,16.beta.-diol
SpectraBase Compound ID LsJN410mglF
InChI InChI=1S/C38H68O4Si/c1-25(24-41-34(40)35(3,4)5)14-13-15-26(2)33-32(39)23-31-29-17-16-27-22-28(42-43(11,12)36(6,7)8)18-20-37(27,9)30(29)19-21-38(31,33)10/h16,25-26,28-33,39H,13-15,17-24H2,1-12H3/t25?,26-,28+,29-,30+,31+,32+,33+,37+,38+/m1/s1
InChIKey JPFSFLHZCXFWOB-HSJOSUFSSA-N
Mol Weight 617.0 g/mol
Molecular Formula C38H68O4Si
Exact Mass 616.488687 g/mol
Enantiomer InChIKey JPFSFLHZCXFWOB-MDOXAMKYSA-N
Unknown Identification

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