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METHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->4)-2,6-DI-O-PIVALOYL-ALPHA-D-RIBO-HEXOPYRANOSID-3-ULOSE
SpectraBase Compound ID 4B8D6BxQzmB
InChI InChI=1S/C44H56O12/c1-43(2,3)41(46)52-28-34-38(36(45)39(40(48-7)54-34)56-42(47)44(4,5)6)55-35-23-32(50-25-30-19-13-9-14-20-30)37(51-26-31-21-15-10-16-22-31)33(53-35)27-49-24-29-17-11-8-12-18-29/h8-22,32-35,37-40H,23-28H2,1-7H3/t32-,33-,34+,35-,37+,38+,39+,40-/m0/s1
InChIKey WOFZSLLMGOCRPG-ZJKJTKOZSA-N
Mol Weight 776.9 g/mol
Molecular Formula C44H56O12
Exact Mass 776.377177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gmt2hLvN3vL
Name METHYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->4)-2,6-DI-O-PIVALOYL-ALPHA-D-RIBO-HEXOPYRANOSID-3-ULOSE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H56O12
InChI InChI=1S/C44H56O12/c1-43(2,3)41(46)52-28-34-38(36(45)39(40(48-7)54-34)56-42(47)44(4,5)6)55-35-23-32(50-25-30-19-13-9-14-20-30)37(51-26-31-21-15-10-16-22-31)33(53-35)27-49-24-29-17-11-8-12-18-29/h8-22,32-35,37-40H,23-28H2,1-7H3/t32-,33-,34+,35-,37+,38+,39+,40-/m0/s1
InChIKey WOFZSLLMGOCRPG-ZJKJTKOZSA-N
Literature Reference Author A.P.RAUTER,T.ALMEIDA,A.I.VICENTE,V.RIBEIRO,J.C.BORDADO,J.P.M ARQUES,F.R.RIBEIRO,M
Literature Reference Citation EUR.J.ORG.CHEM.,2429(2006)
Molecular Weight 776.921 g/mol
Sample ID 44920
Solvent CDCl3