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7.alpha.,12.alpha.,17-triacetoxy-3.alpha.-trideuteroacetoxyandrostane
SpectraBase Compound ID Alk3uIUdqNH
InChI InChI=1S/C27H40O8/c1-14(28)32-19-9-10-26(5)18(11-19)12-22(33-15(2)29)25-20-7-8-23(34-16(3)30)27(20,6)24(13-21(25)26)35-17(4)31/h18-25H,7-13H2,1-6H3/t18?,19-,20+,21+,22-,23?,24+,25+,26+,27+/m1/s1/i1D3
InChIKey ZUQBKMLRGSFJPR-PMBPYSESSA-N
Mol Weight 495.6 g/mol
Molecular Formula C27H372D3O8
Exact Mass 495.291148 g/mol
Enantiomer InChIKey ZUQBKMLRGSFJPR-KJIUMELDSA-N
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Source of Spectrum O-13-407-3

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