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#39;DIMETHYL-4-AZIDO-2,3-DI-O-ACETYL-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[(4,5,7,8-O-TETRA-O-ACETYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE-(2->4)]
SpectraBase Compound ID 6e9kPvjUXpv
InChI InChI=1S/C42H57N3O26/c1-12-13-61-41(39(54)56-10)15-29(69-42(40(55)57-11)14-28(62-20(3)47)33(66-24(7)51)35(71-42)30(63-21(4)48)17-58-19(2)46)34(67-25(8)52)36(70-41)31(64-22(5)49)18-60-38-37(68-26(9)53)32(65-23(6)50)27(16-59-38)44-45-43/h12,27-38H,1,13-18H2,2-11H3/t27-,28-,29+,30+,31+,32-,33-,34+,35-,36+,37+,38+,41+,42-/m0/s1
InChIKey ZJOGYMRFKMCKJF-JJXOOCACSA-N
Mol Weight 1019.9 g/mol
Molecular Formula C42H57N3O26
Exact Mass 1019.323029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6svgYPLzsHH
Name #39;DIMETHYL-4-AZIDO-2,3-DI-O-ACETYL-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[(4,5,7,8-O-TETRA-O-ACETYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE-(2->4)]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H57N3O26
InChI InChI=1S/C42H57N3O26/c1-12-13-61-41(39(54)56-10)15-29(69-42(40(55)57-11)14-28(62-20(3)47)33(66-24(7)51)35(71-42)30(63-21(4)48)17-58-19(2)46)34(67-25(8)52)36(70-41)31(64-22(5)49)18-60-38-37(68-26(9)53)32(65-23(6)50)27(16-59-38)44-45-43/h12,27-38H,1,13-18H2,2-11H3/t27-,28-,29+,30+,31+,32-,33-,34+,35-,36+,37+,38+,41+,42-/m0/s1
InChIKey ZJOGYMRFKMCKJF-JJXOOCACSA-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 1019.919 g/mol
Solvent CDCl3
Source File Reference UWLU83367