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(1.alpha.,22S,24R)-22-Butyl-1,24-dihydroxyvitamin D3
SpectraBase Compound ID IGUidAfGCRd
InChI InChI=1S/C31H52O3/c1-7-8-10-24(18-29(33)20(2)3)21(4)27-14-15-28-23(11-9-16-31(27,28)6)12-13-25-17-26(32)19-30(34)22(25)5/h12-13,20-21,24,26-30,32-34H,5,7-11,14-19H2,1-4,6H3/b23-12+,25-13-/t21-,24+,26-,27-,28+,29-,30+,31-/m1/s1
InChIKey CJFXAKUNOBKWSJ-ZUNQKOJFSA-N
Mol Weight 472.8 g/mol
Molecular Formula C31H52O3
Exact Mass 472.391646 g/mol
Enantiomer InChIKey CJFXAKUNOBKWSJ-ZAMXNVLFSA-N
Unknown Identification

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