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2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE

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2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
SpectraBase Compound ID 1VKSr3H0gZ1
InChI InChI=1S/C50H52O17/c1-49(2,3)47(57)60-28-33(36-35(51)38(45(56)63-36)67-48(58)50(4,5)6)62-46-40(65-44(55)32-25-17-10-18-26-32)39(64-43(54)31-23-15-9-16-24-31)37(66-46)34(61-42(53)30-21-13-8-14-22-30)27-59-41(52)29-19-11-7-12-20-29/h7-26,33-40,46,51H,27-28H2,1-6H3/t33-,34+,35+,36+,37-,38-,39-,40+,46+/m1/s1
InChIKey MAQPUSIGYCADHF-BGWBYKJESA-N
Mol Weight 924.9 g/mol
Molecular Formula C50H52O17
Exact Mass 924.32045 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ATVHPTvkmrH
Name 2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H52O17
InChI InChI=1S/C50H52O17/c1-49(2,3)47(57)60-28-33(36-35(51)38(45(56)63-36)67-48(58)50(4,5)6)62-46-40(65-44(55)32-25-17-10-18-26-32)39(64-43(54)31-23-15-9-16-24-31)37(66-46)34(61-42(53)30-21-13-8-14-22-30)27-59-41(52)29-19-11-7-12-20-29/h7-26,33-40,46,51H,27-28H2,1-6H3/t33-,34+,35+,36+,37-,38-,39-,40+,46+/m1/s1
InChIKey MAQPUSIGYCADHF-BGWBYKJESA-N
Literature Reference Author L.GANDOLFI-ONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER
Literature Reference Citation J.ORG.CHEM.,68,6928(2003)
Literature Reference DOI 10.1021/jo034365o
Molecular Weight 924.953 g/mol
Solvent CDCl3
Source File Reference UWMS28284