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1.alpha.-(4-Hydroxybutoxy)-2.beta.,25-dihydroxy-2.alpha.-methyl-19-norvitamin D3
SpectraBase Compound ID Gwd99aoh28r
InChI InChI=1S/C31H54O5/c1-22(10-8-16-29(2,3)34)25-14-15-26-24(11-9-17-30(25,26)4)13-12-23-20-27(33)31(5,35)28(21-23)36-19-7-6-18-32/h12-13,22,25-28,32-35H,6-11,14-21H2,1-5H3/b23-12-,24-13+/t22-,25-,26+,27-,28-,30-,31-/m1/s1
InChIKey PDUUBXXHDWBVEW-OTGZHPCDSA-N
Mol Weight 506.8 g/mol
Molecular Formula C31H54O5
Exact Mass 506.397125 g/mol
Enantiomer InChIKey PDUUBXXHDWBVEW-LYVAHWIZSA-N
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Source of Spectrum AF-56-6757-2e
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