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N1,N3,N5-TRIS-[(2S,3R,4R)-4-HYDROXY-2-HYDROXYMETHYL-6,6-DIMETHYLTETRAHYDRO-2H-PYRAN-3-YL]-BENZENE-1,3,5-TRICARBOXAMIDE
SpectraBase Compound ID JEgO140dfyB
InChI InChI=1S/C33H51N3O12/c1-31(2)10-19(40)25(22(13-37)46-31)34-28(43)16-7-17(29(44)35-26-20(41)11-32(3,4)47-23(26)14-38)9-18(8-16)30(45)36-27-21(42)12-33(5,6)48-24(27)15-39/h7-9,19-27,37-42H,10-15H2,1-6H3,(H,34,43)(H,35,44)(H,36,45)/t19-,20-,21+,22-,23-,24+,25-,26-,27+/m1/s1
InChIKey LFSTZYKNQJEUPS-ROAWWAPISA-N
Mol Weight 681.8 g/mol
Molecular Formula C33H51N3O12
Exact Mass 681.347274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6E071PfBlGD
Name N1,N3,N5-TRIS-[(2S,3R,4R)-4-HYDROXY-2-HYDROXYMETHYL-6,6-DIMETHYLTETRAHYDRO-2H-PYRAN-3-YL]-BENZENE-1,3,5-TRICARBOXAMIDE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H51N3O12
InChI InChI=1S/C33H51N3O12/c1-31(2)10-19(40)25(22(13-37)46-31)34-28(43)16-7-17(29(44)35-26-20(41)11-32(3,4)47-23(26)14-38)9-18(8-16)30(45)36-27-21(42)12-33(5,6)48-24(27)15-39/h7-9,19-27,37-42H,10-15H2,1-6H3,(H,34,43)(H,35,44)(H,36,45)/t19-,20-,21+,22-,23-,24+,25-,26-,27+/m1/s1
InChIKey LFSTZYKNQJEUPS-ROAWWAPISA-N
Literature Reference Author F.PFRENGLE,H.U.REISSIG
Literature Reference Citation BEIL.J.ORG.CHEM.,6,75,1(2010)
Molecular Weight 681.781 g/mol
Solvent DMF-D7
Source File Reference UWBT10095