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(1R,3S,5Z)-5-[(2E)-2-[(3aS,7aS)-1-[1-(3,4-dihydroxy-4-methyl-pentyl)cyclopropyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol

Compound with spectra: 1 MS (GC)

(1R,3S,5Z)-5-[(2E)-2-[(3aS,7aS)-1-[1-(3,4-dihydroxy-4-methyl-pentyl)cyclopropyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol
SpectraBase Compound ID 2cVhN9HVy8k
InChI InChI=1S/C28H42O4/c1-18-20(16-21(29)17-23(18)30)8-7-19-6-5-12-27(4)22(19)9-10-24(27)28(14-15-28)13-11-25(31)26(2,3)32/h7-8,10,21-23,25,29-32H,1,5-6,9,11-17H2,2-4H3/b19-7+,20-8-/t21-,22+,23+,25?,27+/m1/s1
InChIKey OJROBPJKGUGSRS-LJNRVRSMSA-N
Mol Weight 442.6 g/mol
Molecular Formula C28H42O4
Exact Mass 442.30831 g/mol
Enantiomer InChIKey OJROBPJKGUGSRS-QZXZTAAQSA-N

View Spectrum of (1R,3S,5Z)-5-[(2E)-2-[(3aS,7aS)-1-[1-(3,4-dihydroxy-4-methyl-pentyl)cyclopropyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol

MS (GC) Spectrum
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Source of Spectrum AF-52-2207-21
(17Z)-1.alpha.-20-[3-(Dimethylhydroxymethyl)phenyl]-17,20-didehydro-21,22,23,24,25,26,27-heptanorvitamin D3
(17E)-1.alpha.-20-[3-(Dimethylhydroxymethyl)phenyl]-17,20-didehydro-21,22,23,24,25,26,27-heptanorvitamin D3
25S-(Adamantan-1-yl)-26,27-dinor-23-yne-1.alpha.,25-dihydroxyvitamin D3
25R-(Adamantan-1-yl)-26,27-dinor-23-yne-1.alpha.,25-dihydroxyvitamin D3
(1.alpha.,22R,24R)-22-Butyl-1,24-dihydroxyvitamin D3
(1.alpha.,22R,24S)-22-Butyl-1,24-dihydroxyvitamin D3
(1.alpha.,22S,24S)-22-Butyl-1,24-dihydroxyvitamin D3
(1.alpha.,22S,24R)-22-Butyl-1,24-dihydroxyvitamin D3
20,21,22,22,23,23-Hexadehydro-18,21-cyclo-9,10-seco-cholesta-5,7,10(19)-triene-1,3,25-triol
Methyl 3.beta.-Acetyloxy-1.alpha.-hydroxy-24-nor-9,10-seco-5,7,10(19)-cholatrien-23-oate
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