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#6B;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACT

View entire compound with spectra: 1 NMR

#6B;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACT
SpectraBase Compound ID KwTRltoj7pr
InChI InChI=1S/C79H76O26/c1-46(80)94-60-57(98-73(88)63(60)104-76(89)78(2,3)4)56(44-92-67(82)48-31-17-9-18-32-48)97-75-65(105-77(90)79(5,6)7)62(100-71(86)52-39-25-13-26-40-52)59(103-75)55(96-69(84)50-35-21-11-22-36-50)45-93-74-64(101-72(87)53-41-27-14-28-42-53)61(99-70(85)51-37-23-12-24-38-51)58(102-74)54(95-68(83)49-33-19-10-20-34-49)43-91-66(81)47-29-15-8-16-30-47/h8-42,54-65,74-75H,43-45H2,1-7H3/t54-,55-,56+,57-,58-,59+,60-,61-,62+,63+,64+,65-,74+,75-/m0/s1
InChIKey URISHAKCLAWGFK-DWLYMCPRSA-N
Mol Weight 1441.5 g/mol
Molecular Formula C79H76O26
Exact Mass 1440.462483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCVyEuXvCZC
Name #6B;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C79H76O26
InChI InChI=1S/C79H76O26/c1-46(80)94-60-57(98-73(88)63(60)104-76(89)78(2,3)4)56(44-92-67(82)48-31-17-9-18-32-48)97-75-65(105-77(90)79(5,6)7)62(100-71(86)52-39-25-13-26-40-52)59(103-75)55(96-69(84)50-35-21-11-22-36-50)45-93-74-64(101-72(87)53-41-27-14-28-42-53)61(99-70(85)51-37-23-12-24-38-51)58(102-74)54(95-68(83)49-33-19-10-20-34-49)43-91-66(81)47-29-15-8-16-30-47/h8-42,54-65,74-75H,43-45H2,1-7H3/t54-,55-,56+,57-,58-,59+,60-,61-,62+,63+,64+,65-,74+,75-/m0/s1
InChIKey URISHAKCLAWGFK-DWLYMCPRSA-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 1441.457 g/mol
Solvent CDCl3
Source File Reference UWMS28276