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22-[ETHYL-(2'-NAPHTHYL)-AMINO]-23,24-DINORCHOL-5-EN-3-BETA-OL
SpectraBase Compound ID FwNGZjgI01g
InChI InChI=1S/C34H47NO/c1-5-35(27-12-10-24-8-6-7-9-25(24)20-27)22-23(2)30-14-15-31-29-13-11-26-21-28(36)16-18-33(26,3)32(29)17-19-34(30,31)4/h6-12,20,23,28-32,36H,5,13-19,21-22H2,1-4H3/t23-,28+,29+,30-,31+,32+,33+,34-/m1/s1
InChIKey WOPXYAQOMUPRHO-CELQCXIWSA-N
Mol Weight 485.8 g/mol
Molecular Formula C34H47NO
Exact Mass 485.365765 g/mol
Enantiomer InChIKey WOPXYAQOMUPRHO-XAVLYLELSA-N
Unknown Identification

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