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ETHYL-2,3-DI-O-BENZOYL-5-O-CHLOROACETYL-6-O-PIVALOYL-1-THIO-ALPHA-D-GALACTOFURANOSIDE
SpectraBase Compound ID VTrPjXTdkk
InChI InChI=1S/C29H33ClO9S/c1-5-40-27-24(38-26(33)19-14-10-7-11-15-19)23(37-25(32)18-12-8-6-9-13-18)22(39-27)20(36-21(31)16-30)17-35-28(34)29(2,3)4/h6-15,20,22-24,27H,5,16-17H2,1-4H3/t20?,22-,23-,24+,27+/m0/s1
InChIKey RJRYJOLYKQVRQD-ACGDSCSOSA-N
Mol Weight 593.1 g/mol
Molecular Formula C29H33ClO9S
Exact Mass 592.153382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3na7YQgUlJ
Name ETHYL-2,3-DI-O-BENZOYL-5-O-CHLOROACETYL-6-O-PIVALOYL-1-THIO-ALPHA-D-GALACTOFURANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33ClO9S
InChI InChI=1S/C29H33ClO9S/c1-5-40-27-24(38-26(33)19-14-10-7-11-15-19)23(37-25(32)18-12-8-6-9-13-18)22(39-27)20(36-21(31)16-30)17-35-28(34)29(2,3)4/h6-15,20,22-24,27H,5,16-17H2,1-4H3/t20?,22-,23-,24+,27+/m0/s1
InChIKey RJRYJOLYKQVRQD-ACGDSCSOSA-N
Literature Reference Author H.M.ZUURMOND,P.A.M.VANDERKLEIN,G.H.VEENEMAN,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,109,437(1990)
Literature Reference DOI 10.1002/recl.19901090709
Molecular Weight 593.089 g/mol
Solvent CDCl3
Source File Reference UWTS2542