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ETHYL-2,3-DI-O-BENZOYL-6-O-PIVALOYL-1-THIO-ALPHA-D-GALACTOFURANOSIDE
SpectraBase Compound ID IVb7aKiVoeZ
InChI InChI=1S/C27H32O8S/c1-5-36-25-22(34-24(30)18-14-10-7-11-15-18)21(33-23(29)17-12-8-6-9-13-17)20(35-25)19(28)16-32-26(31)27(2,3)4/h6-15,19-22,25,28H,5,16H2,1-4H3/t19?,20-,21-,22+,25+/m0/s1
InChIKey CRSCLNUORRVURS-FRPBSULSSA-N
Mol Weight 516.6 g/mol
Molecular Formula C27H32O8S
Exact Mass 516.181789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6SXypFhQigv
Name ETHYL-2,3-DI-O-BENZOYL-6-O-PIVALOYL-1-THIO-ALPHA-D-GALACTOFURANOSIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O8S
InChI InChI=1S/C27H32O8S/c1-5-36-25-22(34-24(30)18-14-10-7-11-15-18)21(33-23(29)17-12-8-6-9-13-17)20(35-25)19(28)16-32-26(31)27(2,3)4/h6-15,19-22,25,28H,5,16H2,1-4H3/t19?,20-,21-,22+,25+/m0/s1
InChIKey CRSCLNUORRVURS-FRPBSULSSA-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 516.606 g/mol
Solvent CDCl3
Source File Reference UWTS2541