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5-ACETOXY-6-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALENE-1,4-DIONE

View entire compound with spectra: 1 NMR

5-ACETOXY-6-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALENE-1,4-DIONE
SpectraBase Compound ID KmaPtlRIVSh
InChI InChI=1S/C39H36O8/c1-26(40)46-38-31(18-17-30-32(41)19-20-33(42)37(30)38)34-21-35(44-23-28-13-7-3-8-14-28)39(45-24-29-15-9-4-10-16-29)36(47-34)25-43-22-27-11-5-2-6-12-27/h2-20,34-36,39H,21-25H2,1H3/t34-,35-,36-,39+/m0/s1
InChIKey YGQCKIIGHCHTAK-USDDEDAYSA-N
Mol Weight 632.7 g/mol
Molecular Formula C39H36O8
Exact Mass 632.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81djI1yd0JM
Name 5-ACETOXY-6-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALENE-1,4-DIONE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H36O8
InChI InChI=1S/C39H36O8/c1-26(40)46-38-31(18-17-30-32(41)19-20-33(42)37(30)38)34-21-35(44-23-28-13-7-3-8-14-28)39(45-24-29-15-9-4-10-16-29)36(47-34)25-43-22-27-11-5-2-6-12-27/h2-20,34-36,39H,21-25H2,1H3/t34-,35-,36-,39+/m0/s1
InChIKey YGQCKIIGHCHTAK-USDDEDAYSA-N
Literature Reference Author F.L.ANDREWS,D.S.LARSEN,L.LARSEN
Literature Reference Citation AUSTR.J.CHEM.,53,15(2000)
Literature Reference DOI 10.1071/CH99124
Molecular Weight 632.710 g/mol
Solvent CDCl3