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5,6,11,12,2',3'-HEXAHYDRO-ELEUTHEROBIN
SpectraBase Compound ID HyBQi5LkNeT
InChI InChI=1S/C35H54N2O10/c1-20(2)25-10-8-21(3)26-15-29(46-30(40)11-9-24-16-37(6)19-36-24)34(5)12-13-35(42-7,47-34)23(14-27(25)26)17-43-33-32(45-22(4)38)31(41)28(39)18-44-33/h14,16,19-21,25-29,31-33,39,41H,8-13,15,17-18H2,1-7H3/b23-14-/t21-,25+,26-,27+,28+,29-,31+,32-,33+,34-,35+/m0/s1
InChIKey CJPXZDIPYAHXCN-ZFQKNLBVSA-N
Mol Weight 662.8 g/mol
Molecular Formula C35H54N2O10
Exact Mass 662.377846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fog4LarmWw
Name 5,6,11,12,2',3'-HEXAHYDRO-ELEUTHEROBIN
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H54N2O10
InChI InChI=1S/C35H54N2O10/c1-20(2)25-10-8-21(3)26-15-29(46-30(40)11-9-24-16-37(6)19-36-24)34(5)12-13-35(42-7,47-34)23(14-27(25)26)17-43-33-32(45-22(4)38)31(41)28(39)18-44-33/h14,16,19-21,25-29,31-33,39,41H,8-13,15,17-18H2,1-7H3/b23-14-/t21-,25+,26-,27+,28+,29-,31+,32-,33+,34-,35+/m0/s1
InChIKey CJPXZDIPYAHXCN-ZFQKNLBVSA-N
Literature Reference Author R.BRITTON,E.D.D.SILVA,C.M.BIGG,L.M.MCHARDY,M.ROBERGE,R.J.AND ERSEN
Literature Reference Citation J.AM.CHEM.SOC.,123,8632(2001)
Literature Reference DOI 10.1021/ja016459q
Molecular Weight 662.821 g/mol
Solvent CDCl3
Source File Reference UWVN30280