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O-(p-Nitrobenzoyl)-trans-vitamin D[3]

Compound with spectra: 1 MS (GC)

O-(p-Nitrobenzoyl)-trans-vitamin D[3]
SpectraBase Compound ID 3jAirOVCoCN
InChI InChI=1S/C34H47NO4/c1-23(2)8-6-9-25(4)31-19-20-32-26(10-7-21-34(31,32)5)12-13-28-22-30(18-11-24(28)3)39-33(36)27-14-16-29(17-15-27)35(37)38/h12-17,23,25,30-32H,3,6-11,18-22H2,1-2,4-5H3/b26-12+,28-13-/t25-,30+,31-,32+,34-/m1/s1
InChIKey RUYFLIRJKYFJGC-STUANOSOSA-N
Mol Weight 533.8 g/mol
Molecular Formula C34H47NO4
Exact Mass 533.350509 g/mol
Enantiomer InChIKey RUYFLIRJKYFJGC-QIFMCKFDSA-N

View Spectrum of O-(p-Nitrobenzoyl)-trans-vitamin D[3]

MS (GC) Spectrum
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Source of Spectrum BS-5-171-0
TRANS-VITAMIN-D3-PARA-NITROBENZOATE-ESTER
VITAMIN-D3-PARA-NITROBENZOATE-ESTER
EPI-TRANS-VITAMIN-D3-PARA-NITROBENZOATE-ESTER
EPI-VITAMIN-D3-PARA-NITROBENZOATE-ESTER
19.beta.-Acetoxyvitamin d3 acetate
Cholecalciferol DMBS II
Cholecalciferol DMBS IV
Silane, [[(3.beta.,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,25,26-triyl]tris(oxy)]tris[trimethyl-
(5E,7E,10E)-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE
1.alpha.,3.beta.-1-(1'(R)-Hydroxyethyl)-25-hydroxyvitamin D3 Homolog
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