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METHYL-2,3-DI-O-BENZOYL-5-O-CHLOROACETYL-6-O-PIVALOYL-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID F2vu1iF6M6x
InChI InChI=1S/C28H31ClO10/c1-28(2,3)27(33)35-16-19(36-20(30)15-29)21-22(37-24(31)17-11-7-5-8-12-17)23(26(34-4)39-21)38-25(32)18-13-9-6-10-14-18/h5-14,19,21-23,26H,15-16H2,1-4H3/t19?,21-,22-,23+,26+/m0/s1
InChIKey WKXOBQDOFZXFQS-UOKKGPBLSA-N
Mol Weight 563.0 g/mol
Molecular Formula C28H31ClO10
Exact Mass 562.160575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzXgwLf0nXq
Name METHYL-2,3-DI-O-BENZOYL-5-O-CHLOROACETYL-6-O-PIVALOYL-BETA-D-GALACTOFURANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31ClO10
InChI InChI=1S/C28H31ClO10/c1-28(2,3)27(33)35-16-19(36-20(30)15-29)21-22(37-24(31)17-11-7-5-8-12-17)23(26(34-4)39-21)38-25(32)18-13-9-6-10-14-18/h5-14,19,21-23,26H,15-16H2,1-4H3/t19?,21-,22-,23+,26+/m0/s1
InChIKey WKXOBQDOFZXFQS-UOKKGPBLSA-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 563.001 g/mol
Solvent CDCl3
Source File Reference UWTS2543