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#28;[4-O-ACETOXYMETHYL]-BENZYL-3-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL]-4-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-2,6-DI-O
SpectraBase Compound ID 3SBBHFJH8PR
InChI InChI=1S/C60H75NO28/c1-28(62)74-23-36-19-21-37(22-20-36)24-77-55-50(89-58(73)60(12,13)14)49(88-54-43(61-52(70)38-17-15-16-18-39(38)53(61)71)47(81-33(6)67)44(79-31(4)65)40(84-54)25-75-29(2)63)46(42(85-55)27-78-57(72)59(9,10)11)87-56-51(83-35(8)69)48(82-34(7)68)45(80-32(5)66)41(86-56)26-76-30(3)64/h15-22,40-51,54-56H,23-27H2,1-14H3/t40-,41+,42+,43-,44-,45+,46-,47-,48-,49-,50+,51+,54+,55+,56-/m0/s1
InChIKey UDEQEGLCUXBMRI-SDYANYBWSA-N
Mol Weight 1258.2 g/mol
Molecular Formula C60H75NO28
Exact Mass 1257.447561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8SQ2W43dtrR
Name #28;[4-O-ACETOXYMETHYL]-BENZYL-3-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL]-4-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-2,6-DI-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H75NO28
InChI InChI=1S/C60H75NO28/c1-28(62)74-23-36-19-21-37(22-20-36)24-77-55-50(89-58(73)60(12,13)14)49(88-54-43(61-52(70)38-17-15-16-18-39(38)53(61)71)47(81-33(6)67)44(79-31(4)65)40(84-54)25-75-29(2)63)46(42(85-55)27-78-57(72)59(9,10)11)87-56-51(83-35(8)69)48(82-34(7)68)45(80-32(5)66)41(86-56)26-76-30(3)64/h15-22,40-51,54-56H,23-27H2,1-14H3/t40-,41+,42+,43-,44-,45+,46-,47-,48-,49-,50+,51+,54+,55+,56-/m0/s1
InChIKey UDEQEGLCUXBMRI-SDYANYBWSA-N
Literature Reference Author T.NUKADA,A.BERCES,D.M.WHITFIELD
Literature Reference Citation J.ORG.CHEM.,64,9030(1999)
Literature Reference DOI 10.1021/jo990712b
Molecular Weight 1258.245 g/mol
Sample ID 59904
Solvent CDCl3