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CINNAMOYL_PICROPODOPHYLLATE
SpectraBase Compound ID Gmq89Gpk1E8
InChI InChI=1S/C31H32O9/c1-35-25-12-19(13-26(36-2)30(25)37-3)27-20-14-23-24(40-17-39-23)15-21(20)29(33)22(16-32)28(27)31(34)38-11-7-10-18-8-5-4-6-9-18/h4-10,12-15,22,27-29,32-33H,11,16-17H2,1-3H3/b10-7+/t22-,27+,28+,29-/m0/s1
InChIKey YJIWRDMQVJJYHL-HPQSZNKVSA-N
Mol Weight 548.6 g/mol
Molecular Formula C31H32O9
Exact Mass 548.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dsl5FK22KjI
Name CINNAMOYL_PICROPODOPHYLLATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32O9
InChI InChI=1S/C31H32O9/c1-35-25-12-19(13-26(36-2)30(25)37-3)27-20-14-23-24(40-17-39-23)15-21(20)29(33)22(16-32)28(27)31(34)38-11-7-10-18-8-5-4-6-9-18/h4-10,12-15,22,27-29,32-33H,11,16-17H2,1-3H3/b10-7+/t22-,27+,28+,29-/m0/s1
InChIKey YJIWRDMQVJJYHL-HPQSZNKVSA-N
Literature Reference Author M.A.CASTRO,J.M.M.DELCORRAL,P.A.GARCIA,M.V.ROJO,J.DELAIGLESIA S-VICENTE,F.MOLLINED
Literature Reference Citation J.MED.CHEM.,53,983(2010)
Literature Reference DOI 10.1021/jm901373w
Molecular Weight 548.590 g/mol
Solvent CDCl3
Source File Reference UWMZ46282