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#36;DIMETHYL-4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[(4,5,7,8-O-TETRA-O-ACETYL-3-DEOXY-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE-(2->4)]-(ALLY
SpectraBase Compound ID H6qpyloolxh
InChI InChI=1S/C52H65N3O24/c1-10-21-71-51(49(62)64-8)23-39(77-52(50(63)65-9)22-38(72-30(3)57)43(75-33(6)60)45(79-52)40(73-31(4)58)27-66-29(2)56)44(76-34(7)61)46(78-51)41(74-32(5)59)28-70-48-47(68-25-36-19-15-12-16-20-36)42(37(26-69-48)54-55-53)67-24-35-17-13-11-14-18-35/h10-20,37-48H,1,21-28H2,2-9H3/t37-,38-,39+,40+,41+,42-,43-,44+,45-,46+,47+,48+,51+,52-/m0/s1
InChIKey VJSQDJBGYDYGLU-AQRKVXCZSA-N
Mol Weight 1116.1 g/mol
Molecular Formula C52H65N3O24
Exact Mass 1115.3958 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gi10nQgNmvr
Name #36;DIMETHYL-4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[(4,5,7,8-O-TETRA-O-ACETYL-3-DEOXY-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE-(2->4)]-(ALLY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H65N3O24
InChI InChI=1S/C52H65N3O24/c1-10-21-71-51(49(62)64-8)23-39(77-52(50(63)65-9)22-38(72-30(3)57)43(75-33(6)60)45(79-52)40(73-31(4)58)27-66-29(2)56)44(76-34(7)61)46(78-51)41(74-32(5)59)28-70-48-47(68-25-36-19-15-12-16-20-36)42(37(26-69-48)54-55-53)67-24-35-17-13-11-14-18-35/h10-20,37-48H,1,21-28H2,2-9H3/t37-,38-,39+,40+,41+,42-,43-,44+,45-,46+,47+,48+,51+,52-/m0/s1
InChIKey VJSQDJBGYDYGLU-AQRKVXCZSA-N
Literature Reference Author M.BLAUKOPF,B.MUELLER,A.HOFINGER,P.KOSMA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,119(2012)
Literature Reference DOI 10.1002/ejoc.201101171
Molecular Weight 1116.094 g/mol
Solvent CDCl3
Source File Reference UWLU83366