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ETHYL-3,5-DI-O-BENZOYL-6-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 3HkHuqAkRDK
InChI InChI=1S/C32H28ClNO9S/c1-2-44-32-25(34-28(36)21-15-9-10-16-22(21)29(34)37)27(43-31(39)20-13-7-4-8-14-20)26(23(41-32)18-40-24(35)17-33)42-30(38)19-11-5-3-6-12-19/h3-16,23,25-27,32H,2,17-18H2,1H3/t23-,25-,26-,27-,32+/m0/s1
InChIKey UXSSZJQMIOTWOK-GCCRYSQPSA-N
Mol Weight 638.1 g/mol
Molecular Formula C32H28ClNO9S
Exact Mass 637.11733 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Q2HDppRSL
Name ETHYL-3,5-DI-O-BENZOYL-6-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28ClNO9S
InChI InChI=1S/C32H28ClNO9S/c1-2-44-32-25(34-28(36)21-15-9-10-16-22(21)29(34)37)27(43-31(39)20-13-7-4-8-14-20)26(23(41-32)18-40-24(35)17-33)42-30(38)19-11-5-3-6-12-19/h3-16,23,25-27,32H,2,17-18H2,1H3/t23-,25-,26-,27-,32+/m0/s1
InChIKey UXSSZJQMIOTWOK-GCCRYSQPSA-N
Literature Reference Author M.FRIDMAN,V.BELAKHOV,S.YARON,T.BAASOV
Literature Reference Citation ORG.LETTERS,5,3575(2003)
Literature Reference DOI 10.1021/ol035213i
Molecular Weight 638.089 g/mol
Sample ID 33838
Solvent CDCl3