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PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-PENTAFLUOROPHENOXYCARBONYLPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-PENTAFLUOROPHENOXYCARBONYLPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 9CZ9Y4ZBcIp
InChI InChI=1S/C43H37F5O8S/c44-34-35(45)37(47)40(38(48)36(34)46)55-32(49)21-22-33(50)56-42-41(53-25-29-17-9-3-10-18-29)39(52-24-28-15-7-2-8-16-28)31(26-51-23-27-13-5-1-6-14-27)54-43(42)57-30-19-11-4-12-20-30/h1-20,31,39,41-43H,21-26H2/t31-,39+,41+,42-,43+/m1/s1
InChIKey OQVSAYAQRWHCMS-ZFOQCVNESA-N
Mol Weight 808.8 g/mol
Molecular Formula C43H37F5O8S
Exact Mass 808.21293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EuMAbqTOc9S
Name PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-PENTAFLUOROPHENOXYCARBONYLPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H37F5O8S
InChI InChI=1S/C43H37F5O8S/c44-34-35(45)37(47)40(38(48)36(34)46)55-32(49)21-22-33(50)56-42-41(53-25-29-17-9-3-10-18-29)39(52-24-28-15-7-2-8-16-28)31(26-51-23-27-13-5-1-6-14-27)54-43(42)57-30-19-11-4-12-20-30/h1-20,31,39,41-43H,21-26H2/t31-,39+,41+,42-,43+/m1/s1
InChIKey OQVSAYAQRWHCMS-ZFOQCVNESA-N
Literature Reference Author P.CLAUDE,C.LEHMANN,T.ZIEGLER
Literature Reference Citation BEIL.J.ORG.CHEM.,7,1609(2011)
Literature Reference DOI 10.3762/bjoc.7.189
Molecular Weight 808.814 g/mol
Solvent CDCl3
Source File Reference UWBT9866