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4-DE-O-ACETYL-11-(15->1)-ABEO-BACCATIN-VI

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4-DE-O-ACETYL-11-(15->1)-ABEO-BACCATIN-VI
SpectraBase Compound ID 1h3M1moLQM7
InChI InChI=1S/C35H44O13/c1-17-23(44-18(2)36)15-34(32(6,7)41)26(17)27(46-20(4)38)29(47-21(5)39)33(8)24(45-19(3)37)14-25-35(42,16-43-25)28(33)30(34)48-31(40)22-12-10-9-11-13-22/h9-13,23-25,27-30,41-42H,14-16H2,1-8H3/t23-,24-,25+,27+,28-,29-,30-,33+,34-,35-/m0/s1
InChIKey FOSCWOYKONUUII-SZBOGCPYSA-N
Mol Weight 672.7 g/mol
Molecular Formula C35H44O13
Exact Mass 672.278191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58lA0Ozl5s1
Name 4-DE-O-ACETYL-11-(15->1)-ABEO-BACCATIN-VI
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H44O13
InChI InChI=1S/C35H44O13/c1-17-23(44-18(2)36)15-34(32(6,7)41)26(17)27(46-20(4)38)29(47-21(5)39)33(8)24(45-19(3)37)14-25-35(42,16-43-25)28(33)30(34)48-31(40)22-12-10-9-11-13-22/h9-13,23-25,27-30,41-42H,14-16H2,1-8H3/t23-,24-,25+,27+,28-,29-,30-,33+,34-,35-/m0/s1
InChIKey FOSCWOYKONUUII-SZBOGCPYSA-N
Literature Reference Author L.BARBONI,P.GARIBOLDI,E.TORREGIANI,G.APPENDINO,G.CRAVOTTO,E. BOMBARDELLI,B.GABETT
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3233(1994)
Literature Reference DOI 10.1039/p19940003233
Molecular Weight 672.727 g/mol
Solvent CDCl3
Source File Reference UWRU4346