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2,3:4,5:6,7-TRI-O-ISOPROPYLIDENE-D-GLYCERO-D-IDO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
SpectraBase Compound ID D7fvs9ieg3p
InChI InChI=1S/C19H32O6S2/c1-17(2)20-10-11(21-17)12-13(23-18(3,4)22-12)14-15(25-19(5,6)24-14)16-26-8-7-9-27-16/h11-16H,7-10H2,1-6H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey DQSYCOUEMUIIAA-GZBLMMOJSA-N
Mol Weight 420.6 g/mol
Molecular Formula C19H32O6S2
Exact Mass 420.164031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Y8kyvLgDaZ
Name 2,3:4,5:6,7-TRI-O-ISOPROPYLIDENE-D-GLYCERO-D-IDO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O6S2
InChI InChI=1S/C19H32O6S2/c1-17(2)20-10-11(21-17)12-13(23-18(3,4)22-12)14-15(25-19(5,6)24-14)16-26-8-7-9-27-16/h11-16H,7-10H2,1-6H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey DQSYCOUEMUIIAA-GZBLMMOJSA-N
Literature Reference Author K.KROHN,G.BOERNER,S.GRINGARD
Literature Reference Citation J.ORG.CHEM.,59,6069(1994)
Literature Reference DOI 10.1021/jo00099a044
Molecular Weight 420.579 g/mol
Solvent CDCl3
Source File Reference UWCP7469