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1,2-DI-O-ACETYL-3-O-BENZYL-3-C-(3-BENZYLOXY)-PROPYL-4-O-MESYL-4-C-MESYLOXYMETHYL-D-ERYTHRO-PENTOFURANOSE
SpectraBase Compound ID EaMN4fHpE2y
InChI InChI=1S/2C29H38O13S2/c2*1-22(30)40-26-27(41-23(2)31)42-28(20-38-43(3,32)33,21-39-44(4,34)35)29(26,37-19-25-14-9-6-10-15-25)16-11-17-36-18-24-12-7-5-8-13-24/h2*5-10,12-15,26-27H,11,16-21H2,1-4H3/t2*26-,27?,29-/m11/s1
InChIKey BBORVEYRFFIVMB-YQHWYNESSA-N
Mol Weight 1317.5 g/mol
Molecular Formula C58H76O26S4
Exact Mass 1316.350767 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWBgsvExcJw
Name 1,2-DI-O-ACETYL-3-O-BENZYL-3-C-(3-BENZYLOXY)-PROPYL-4-O-MESYL-4-C-MESYLOXYMETHYL-D-ERYTHRO-PENTOFURANOSE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H76O26S4
InChI InChI=1S/2C29H38O13S2/c2*1-22(30)40-26-27(41-23(2)31)42-28(20-38-43(3,32)33,21-39-44(4,34)35)29(26,37-19-25-14-9-6-10-15-25)16-11-17-36-18-24-12-7-5-8-13-24/h2*5-10,12-15,26-27H,11,16-21H2,1-4H3/t2*26-,27?,29-/m11/s1
InChIKey BBORVEYRFFIVMB-YQHWYNESSA-N
Literature Reference Author M.MELDGAARD,F.G.HANSEN,J.WENGEL
Literature Reference Citation J.ORG.CHEM.,69,6310(2004)
Literature Reference DOI 10.1021/jo049159a
Molecular Weight 1317.466 g/mol
Solvent CDCl3
Source File Reference UWVN22415