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2,3,4-TRI-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE
SpectraBase Compound ID LeL41WChJob
InChI InChI=1S/C54H73N3O32/c1-13-16-70-52(67)55-36-43(80-29(10)64)39(77-26(7)61)32(19-73-23(4)58)83-48(36)87-42-35-22-76-51(86-35)47(89-50-38(57-54(69)72-18-15-3)45(82-31(12)66)41(79-28(9)63)34(85-50)21-75-25(6)60)46(42)88-49-37(56-53(68)71-17-14-2)44(81-30(11)65)40(78-27(8)62)33(84-49)20-74-24(5)59/h13-15,32-51H,1-3,16-22H2,4-12H3,(H,55,67)(H,56,68)(H,57,69)/t32-,33-,34+,35+,36-,37-,38+,39-,40-,41+,42+,43-,44-,45+,46+,47-,48+,49+,50-,51+/m1/s1
InChIKey QFSZLTQDWOEAMX-BFZDKULDSA-N
Mol Weight 1276.2 g/mol
Molecular Formula C54H73N3O32
Exact Mass 1275.417717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GaZR9UrGgXf
Name 2,3,4-TRI-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H73N3O32
InChI InChI=1S/C54H73N3O32/c1-13-16-70-52(67)55-36-43(80-29(10)64)39(77-26(7)61)32(19-73-23(4)58)83-48(36)87-42-35-22-76-51(86-35)47(89-50-38(57-54(69)72-18-15-3)45(82-31(12)66)41(79-28(9)63)34(85-50)21-75-25(6)60)46(42)88-49-37(56-53(68)71-17-14-2)44(81-30(11)65)40(78-27(8)62)33(84-49)20-74-24(5)59/h13-15,32-51H,1-3,16-22H2,4-12H3,(H,55,67)(H,56,68)(H,57,69)/t32-,33-,34+,35+,36-,37-,38+,39-,40-,41+,42+,43-,44-,45+,46+,47-,48+,49+,50-,51+/m1/s1
InChIKey QFSZLTQDWOEAMX-BFZDKULDSA-N
Literature Reference Author D.LAFONT,P.BOULLANGER,J.BANOUB,G.DESCOTES
Literature Reference Citation CAN.J.CHEM.,68,828(1990)
Literature Reference DOI 10.1139/v90-131
Molecular Weight 1276.175 g/mol
Solvent ACETONE-D6
Source File Reference UWCS1462