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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)-1,12-DODECANEDIYLBIS-(CARBAMATE)
SpectraBase Compound ID GBwIevPlKp7
InChI InChI=1S/C54H80N2O30/c1-27(57)70-24-38-41(73-30(4)60)44(75-32(6)62)47(78-35(9)65)50(81-38)84-43-40(26-72-29(3)59)83-52(49(80-37(11)67)46(43)77-34(8)64)86-54(69)56-23-21-19-17-15-13-12-14-16-18-20-22-55-53(68)85-51-48(79-36(10)66)45(76-33(7)63)42(74-31(5)61)39(82-51)25-71-28(2)58/h38-52H,12-26H2,1-11H3,(H,55,68)(H,56,69)/t38-,39-,40-,41+,42+,43-,44+,45+,46+,47-,48-,49-,50+,51+,52+/m1/s1
InChIKey WMNVJNMGTLXCPM-IHGAEGGKSA-N
Mol Weight 1237.2 g/mol
Molecular Formula C54H80N2O30
Exact Mass 1236.479589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qNARJ8RDZ6
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)-1,12-DODECANEDIYLBIS-(CARBAMATE)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H80N2O30
InChI InChI=1S/C54H80N2O30/c1-27(57)70-24-38-41(73-30(4)60)44(75-32(6)62)47(78-35(9)65)50(81-38)84-43-40(26-72-29(3)59)83-52(49(80-37(11)67)46(43)77-34(8)64)86-54(69)56-23-21-19-17-15-13-12-14-16-18-20-22-55-53(68)85-51-48(79-36(10)66)45(76-33(7)63)42(74-31(5)61)39(82-51)25-71-28(2)58/h38-52H,12-26H2,1-11H3,(H,55,68)(H,56,69)/t38-,39-,40-,41+,42+,43-,44+,45+,46+,47-,48-,49-,50+,51+,52+/m1/s1
InChIKey WMNVJNMGTLXCPM-IHGAEGGKSA-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 1237.225 g/mol
Solvent CDCl3
Source File Reference UWMZ10932