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GL-5
SpectraBase Compound ID EC6aOOML9Af
InChI InChI=1S/C42H54O22/c1-5-21-23(25(37(53)55-3)17-58-39(21)63-41-35(51)33(49)31(47)27(15-43)61-41)13-29(45)57-12-11-19-7-9-20(10-8-19)60-30(46)14-24-22(6-2)40(59-18-26(24)38(54)56-4)64-42-36(52)34(50)32(48)28(16-44)62-42/h5-10,17-18,23-24,27-28,31-36,39-44,47-52H,11-16H2,1-4H3/b21-5-,22-6+/t23-,24+,27-,28+,31-,32+,33+,34-,35-,36+,39-,40+,41+,42-/m1/s1
InChIKey ALDOLERJIYTYDY-DICDYCMHSA-N
Mol Weight 910.9 g/mol
Molecular Formula C42H54O22
Exact Mass 910.310673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EL1AxVVBKYI
Name GL-5
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H54O22
InChI InChI=1S/C42H54O22/c1-5-21-23(25(37(53)55-3)17-58-39(21)63-41-35(51)33(49)31(47)27(15-43)61-41)13-29(45)57-12-11-19-7-9-20(10-8-19)60-30(46)14-24-22(6-2)40(59-18-26(24)38(54)56-4)64-42-36(52)34(50)32(48)28(16-44)62-42/h5-10,17-18,23-24,27-28,31-36,39-44,47-52H,11-16H2,1-4H3/b21-5-,22-6+/t23-,24+,27-,28+,31-,32+,33+,34-,35-,36+,39-,40+,41+,42-/m1/s1
InChIKey ALDOLERJIYTYDY-DICDYCMHSA-N
Literature Reference Author T.TANAHASHI,Y.TAKENAKA,N.NAGAKURA
Literature Reference Citation PHYTOCHEM.,41,1341(1996)
Literature Reference DOI 10.1016/0031-9422(95)00747-4
Molecular Weight 910.878 g/mol
Solvent CD3OD
Source File Reference UWLU4374