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2-Oxabicyclo[2.2.2]octane, 9,10-secoergosta-5,7,22-triene deriv.

Compound with spectra: 1 MS (GC)

2-Oxabicyclo[2.2.2]octane, 9,10-secoergosta-5,7,22-triene deriv.
SpectraBase Compound ID ELi1ddjAJ9A
InChI InChI=1S/C28H44O/c1-19(2)20(3)8-9-21(4)26-14-15-27-22(7-6-16-28(26,27)5)10-11-23-17-25-13-12-24(23)18-29-25/h8-11,19-21,24-27H,6-7,12-18H2,1-5H3/b9-8+,22-10+,23-11-/t20-,21+,24-,25-,26+,27-,28+/m0/s1
InChIKey VSQBOIFRNOOJSX-OLFOANFNSA-N
Mol Weight 396.7 g/mol
Molecular Formula C28H44O
Exact Mass 396.339216 g/mol
Enantiomer InChIKey VSQBOIFRNOOJSX-GNHUOICRSA-N

View Spectrum of 2-Oxabicyclo[2.2.2]octane, 9,10-secoergosta-5,7,22-triene deriv.

MS (GC) Spectrum
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Source of Spectrum J-53-6099-4
ISOVITAMIN-D2
(5E)-10-Oxo-19-nor-ergocalciferol
(5Z)-10-Oxo-19-nor-ergocalciferol
9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol, (3.beta.,5Z,7E,22E)-
9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol, (3.beta.,5Z,7E,22E,24R)-
27-Nor-9,10-secoergosta-5,7,10(19),22-tetraen-25-one, 3-hydroxy-, (3.beta.,5Z,7E,22E,24.xi.)-
(1R,3S,5Z)-5-[(2E)-2-[(3aS,7aR)-1-[(E,1R,4S)-4-cyclopropyl-4-hydroxy-1-methyl-but-2-enyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol
2.alpha.-(Benzyloxy)-1.alpha.,25-dihydroxy-19-norvitamin D3
1.alpha.-Hydroxy-25-(methoxymethoxy)-19-norvitamin D3 3-(tert-Butyldimethylsilyl) Ether
1.alpha.-(tert-Butyldimethylsilyloxy)-25-(methoxymethoxy)-19-norvitamin D3
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