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4-O-ACETYL-5-S-BENZOYL-2,3-DIDEOXY-D-GLYCERO-PENTOSE-DIBENZYLDITHIOACETAL
SpectraBase Compound ID DS8V7MoqsBR
InChI InChI=1S/C28H30O3S3/c1-22(29)31-26(21-34-28(30)25-15-9-4-10-16-25)17-18-27(32-19-23-11-5-2-6-12-23)33-20-24-13-7-3-8-14-24/h2-16,26-27H,17-21H2,1H3/t26-/m0/s1
InChIKey RXNMDPYWPOYFIB-SANMLTNESA-N
Mol Weight 510.73 g/mol
Molecular Formula C28H30O3S3
Exact Mass 510.135708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qYwgHJiAZ2
Name 4-O-ACETYL-5-S-BENZOYL-2,3-DIDEOXY-D-GLYCERO-PENTOSE-DIBENZYLDITHIOACETAL
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30O3S3
InChI InChI=1S/C28H30O3S3/c1-22(29)31-26(21-34-28(30)25-15-9-4-10-16-25)17-18-27(32-19-23-11-5-2-6-12-23)33-20-24-13-7-3-8-14-24/h2-16,26-27H,17-21H2,1H3/t26-/m0/s1
InChIKey RXNMDPYWPOYFIB-SANMLTNESA-N
Literature Reference Author E.BOZO,S.BOROS,J.KUSZMANN
Literature Reference Citation CARBOHYDR.RES.,321,52(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00175-5
Molecular Weight 510.724 g/mol
Solvent CDCl3
Source File Reference UWGE3041