John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DcO52fOlpRG SpectraBase Spectrum ID=2Bi9QaCFUgI

(accessed ).
WGFGSGMOAHUFDZ-ITSIXUSSSA-N
SpectraBase Compound ID DcO52fOlpRG
InChI InChI=1S/C46H74O17/c1-41(2)14-15-46(40(56)57)22(16-41)21-8-9-27-43(5)12-11-29(42(3,4)26(43)10-13-44(27,6)45(21,7)17-28(46)49)62-38-35(55)33(53)32(52)25(61-38)20-60-39-36(31(51)24(48)19-59-39)63-37-34(54)30(50)23(47)18-58-37/h8,22-39,47-55H,9-20H2,1-7H3,(H,56,57)/t22-,23+,24-,25+,26-,27+,28+,29-,30-,31-,32+,33-,34+,35+,36+,37-,38-,39-,43-,44+,45+,46+/m0/s1
InChIKey WGFGSGMOAHUFDZ-ITSIXUSSSA-N
Mol Weight 899.1 g/mol
Molecular Formula C46H74O17
Exact Mass 898.492602 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Bi9QaCFUgI
Name WGFGSGMOAHUFDZ-ITSIXUSSSA-N
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H74O17
InChI InChI=1S/C46H74O17/c1-41(2)14-15-46(40(56)57)22(16-41)21-8-9-27-43(5)12-11-29(42(3,4)26(43)10-13-44(27,6)45(21,7)17-28(46)49)62-38-35(55)33(53)32(52)25(61-38)20-60-39-36(31(51)24(48)19-59-39)63-37-34(54)30(50)23(47)18-58-37/h8,22-39,47-55H,9-20H2,1-7H3,(H,56,57)/t22-,23+,24-,25+,26-,27+,28+,29-,30-,31-,32+,33-,34+,35+,36+,37-,38-,39-,43-,44+,45+,46+/m0/s1
InChIKey WGFGSGMOAHUFDZ-ITSIXUSSSA-N
Literature Reference Author F.ORSINI,F.PELIZZONI,L.VEROTTA
Literature Reference Citation PHYTOCHEM.,30,4111(1991)
Literature Reference DOI 10.1016/0031-9422(91)83477-3
Molecular Weight 899.083 g/mol
Solvent C5D5N
Source File Reference UWLU28713
SpectraBase Batch ID 6qF4RlVvrmE