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O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYL)-1,6-HEXANEDIYLBIS-(CARBAMATE)
SpectraBase Compound ID E2ULZ67hIvY
InChI InChI=1S/C48H68N2O30/c1-21(51)64-18-32-35(67-24(4)54)38(69-26(6)56)41(72-29(9)59)44(75-32)78-37-34(20-66-23(3)53)77-46(43(74-31(11)61)40(37)71-28(8)58)80-48(63)50-17-15-13-12-14-16-49-47(62)79-45-42(73-30(10)60)39(70-27(7)57)36(68-25(5)55)33(76-45)19-65-22(2)52/h32-46H,12-20H2,1-11H3,(H,49,62)(H,50,63)/t32-,33-,34-,35+,36+,37-,38+,39+,40+,41-,42-,43-,44+,45+,46+/m1/s1
InChIKey URMRXEZDXRBBRZ-IUHKYFEFSA-N
Mol Weight 1153.1 g/mol
Molecular Formula C48H68N2O30
Exact Mass 1152.385689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTOfzSByEK4
Name O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-O-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYL)-1,6-HEXANEDIYLBIS-(CARBAMATE)
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H68N2O30
InChI InChI=1S/C48H68N2O30/c1-21(51)64-18-32-35(67-24(4)54)38(69-26(6)56)41(72-29(9)59)44(75-32)78-37-34(20-66-23(3)53)77-46(43(74-31(11)61)40(37)71-28(8)58)80-48(63)50-17-15-13-12-14-16-49-47(62)79-45-42(73-30(10)60)39(70-27(7)57)36(68-25(5)55)33(76-45)19-65-22(2)52/h32-46H,12-20H2,1-11H3,(H,49,62)(H,50,63)/t32-,33-,34-,35+,36+,37-,38+,39+,40+,41-,42-,43-,44+,45+,46+/m1/s1
InChIKey URMRXEZDXRBBRZ-IUHKYFEFSA-N
Literature Reference Author C.PRATA,N.MORA,A.POLIDORI,J.M.LACOMBE,B.PUCCI
Literature Reference Citation CARBOHYDR.RES.,321,15(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00162-7
Molecular Weight 1153.063 g/mol
Solvent CDCl3
Source File Reference UWMZ10931