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(2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-2-butanol
SpectraBase Compound ID 9JmzWXBAZVx
InChI InChI=1S/C32H38O2S2/c1-2-3-13-22-31(35-24-14-25-36-31)26-30(33)21-23-34-32(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29/h2-12,15-20,30,33H,13-14,21-26H2,1H3/b3-2+/t30-/m0/s1
InChIKey QFVCBJMWHQPGDI-XRJRIUJQSA-N
Mol Weight 518.8 g/mol
Molecular Formula C32H38O2S2
Exact Mass 518.231323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GlVawWxkV8O
Name (2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-2-butanol
Alternate Name(s) (2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-butan-2-ol (2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-trityloxy-butan-2-ol
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Formula C32H38O2S2
InChI InChI=1S/C32H38O2S2/c1-2-3-13-22-31(35-24-14-25-36-31)26-30(33)21-23-34-32(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29/h2-12,15-20,30,33H,13-14,21-26H2,1H3/b3-2+/t30-/m0/s1
InChIKey QFVCBJMWHQPGDI-XRJRIUJQSA-N
Molecular Weight 518.774 g/mol
SMILES O[C@](CC1(SCCCS1)CC\C=C\C)(CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)[H]
SPLASH splash10-0006-0190000000-36d1ed8946dc7a49a510
Source of Spectrum H-82-1117-9
Wiley ID 815418