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2-DEOXY-4,5-O-ISOPROPYLIDENE-3-O-METHYL-6-O-TOSYL-7-O-TRITYL-D-MANNO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL

View entire compound with spectra: 1 NMR

2-DEOXY-4,5-O-ISOPROPYLIDENE-3-O-METHYL-6-O-TOSYL-7-O-TRITYL-D-MANNO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
SpectraBase Compound ID NiB1VLVHdx
InChI InChI=1S/C40H46O7S3/c1-29-21-23-33(24-22-29)50(41,42)47-35(38-37(45-39(2,3)46-38)34(43-4)27-36-48-25-14-26-49-36)28-44-40(30-15-8-5-9-16-30,31-17-10-6-11-18-31)32-19-12-7-13-20-32/h5-13,15-24,34-38H,14,25-28H2,1-4H3/t34-,35+,37-,38+/m0/s1
InChIKey MQXDMSMAGDXZKJ-MKVSNFESSA-N
Mol Weight 735.0 g/mol
Molecular Formula C40H46O7S3
Exact Mass 734.240567 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7OYPPTkBrK4
Name 2-DEOXY-4,5-O-ISOPROPYLIDENE-3-O-METHYL-6-O-TOSYL-7-O-TRITYL-D-MANNO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46O7S3
InChI InChI=1S/C40H46O7S3/c1-29-21-23-33(24-22-29)50(41,42)47-35(38-37(45-39(2,3)46-38)34(43-4)27-36-48-25-14-26-49-36)28-44-40(30-15-8-5-9-16-30,31-17-10-6-11-18-31)32-19-12-7-13-20-32/h5-13,15-24,34-38H,14,25-28H2,1-4H3/t34-,35+,37-,38+/m0/s1
InChIKey MQXDMSMAGDXZKJ-MKVSNFESSA-N
Literature Reference Author K.KROHN,G.BOERNER
Literature Reference Citation J.ORG.CHEM.,59,6083(1994)
Molecular Weight 734.981 g/mol
Solvent CDCl3
Source File Reference UWCP2393