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#16;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFUR
SpectraBase Compound ID 4UyuQWguDfO
InChI InChI=1S/C79H78O26/c1-46(80)94-61-59(103-74(64(61)105-77(90)79(5,6)7)92-44-55(96-68(83)49-33-19-10-20-34-49)57-60(99-69(84)50-35-21-11-22-36-50)63(73(88)98-57)101-71(86)52-39-25-13-26-40-52)56(45-93-76(89)78(2,3)4)97-75-65(102-72(87)53-41-27-14-28-42-53)62(100-70(85)51-37-23-12-24-38-51)58(104-75)54(95-67(82)48-31-17-9-18-32-48)43-91-66(81)47-29-15-8-16-30-47/h8-42,54-65,73-75,88H,43-45H2,1-7H3/t54?,55-,56+,57-,58+,59-,60-,61-,62+,63+,64+,65-,73+,74+,75-/m0/s1
InChIKey YGMPGGBFQTZUKV-UXNLVTJQSA-N
Mol Weight 1443.5 g/mol
Molecular Formula C79H78O26
Exact Mass 1442.478133 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LPMC8DZJGog
Name #16;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFUR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C79H78O26
InChI InChI=1S/C79H78O26/c1-46(80)94-61-59(103-74(64(61)105-77(90)79(5,6)7)92-44-55(96-68(83)49-33-19-10-20-34-49)57-60(99-69(84)50-35-21-11-22-36-50)63(73(88)98-57)101-71(86)52-39-25-13-26-40-52)56(45-93-76(89)78(2,3)4)97-75-65(102-72(87)53-41-27-14-28-42-53)62(100-70(85)51-37-23-12-24-38-51)58(104-75)54(95-67(82)48-31-17-9-18-32-48)43-91-66(81)47-29-15-8-16-30-47/h8-42,54-65,73-75,88H,43-45H2,1-7H3/t54?,55-,56+,57-,58+,59-,60-,61-,62+,63+,64+,65-,73+,74+,75-/m0/s1
InChIKey YGMPGGBFQTZUKV-UXNLVTJQSA-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 1443.473 g/mol
Solvent CDCl3
Source File Reference UWMS28290