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GLYCOBISMINE-A1

View entire compound with spectra: 1 NMR, and 1 MS (GC)

GLYCOBISMINE-A1
SpectraBase Compound ID 7cGeYtXJydb
InChI InChI=1S/C37H34N2O6/c1-18(2)14-15-21-32-30(34(42)20-11-7-9-13-24(20)39(32)5)36(44)28(35(21)43)22-17-37(3,4)45-26-16-25(40)29-31(27(22)26)38-23-12-8-6-10-19(23)33(29)41/h6-14,16,22,40,43-44H,15,17H2,1-5H3,(H,38,41)
InChIKey MFWOOIANDMHWSJ-UHFFFAOYSA-N
Mol Weight 602.7 g/mol
Molecular Formula C37H34N2O6
Exact Mass 602.241687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KjX5rA7mH9
Name GLYCOBISMINE-A1
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H34N2O6
InChI InChI=1S/C37H34N2O6/c1-18(2)14-15-21-32-30(34(42)20-11-7-9-13-24(20)39(32)5)36(44)28(35(21)43)22-17-37(3,4)45-26-16-25(40)29-31(27(22)26)38-23-12-8-6-10-19(23)33(29)41/h6-14,16,22,40,43-44H,15,17H2,1-5H3,(H,38,41)
InChIKey MFWOOIANDMHWSJ-UHFFFAOYSA-N
Literature Reference Author H.FURUKAWA,C.ITO,T.ONO,T.S.WU,C.S.KUOH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,471(1993)
Literature Reference DOI 10.1039/p19930000471
Molecular Weight 602.687 g/mol
Solvent CDCl3
Source File Reference UWCS18878