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BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
SpectraBase Compound ID 2eAuXRtEPkG
InChI InChI=1S/C40H58ClN3O21S2/c1-20(45)56-16-28-33(58-22(3)47)35(60-24(5)49)37(62-26(7)51)39(64-28)66-18-30(53)42-11-9-13-44(32(55)15-41)14-10-12-43-31(54)19-67-40-38(63-27(8)52)36(61-25(6)50)34(59-23(4)48)29(65-40)17-57-21(2)46/h28-29,33-40H,9-19H2,1-8H3,(H,42,53)(H,43,54)/t28-,29-,33-,34-,35+,36+,37+,38+,39-,40-/m1/s1
InChIKey MWPCPNZEQGMCJM-FKAGXAPMSA-N
Mol Weight 1016.5 g/mol
Molecular Formula C40H58ClN3O21S2
Exact Mass 1015.269276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1m7sYBaCou
Name BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H58ClN3O21S2
InChI InChI=1S/C40H58ClN3O21S2/c1-20(45)56-16-28-33(58-22(3)47)35(60-24(5)49)37(62-26(7)51)39(64-28)66-18-30(53)42-11-9-13-44(32(55)15-41)14-10-12-43-31(54)19-67-40-38(63-27(8)52)36(61-25(6)50)34(59-23(4)48)29(65-40)17-57-21(2)46/h28-29,33-40H,9-19H2,1-8H3,(H,42,53)(H,43,54)/t28-,29-,33-,34-,35+,36+,37+,38+,39-,40-/m1/s1
InChIKey MWPCPNZEQGMCJM-FKAGXAPMSA-N
Literature Reference Author F.ORTEGA-CABALLERO,J.J.GIMENEZ-MARTINEZ,L.GARCIA-FUENTES,E.O RTIZ-SALMERON,F.SANT
Literature Reference Citation J.ORG.CHEM.,66,7786(2001)
Literature Reference DOI 10.1021/jo015875q
Molecular Weight 1016.481 g/mol
Solvent DMSO-D6
Source File Reference UWVN25959