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OKTXPPUMIKARMT-OFSQXOAGSA-N
SpectraBase Compound ID CM69vYUI23n
InChI InChI=1S/C40H59NO4/c1-26-11-9-13-32-37(26,5)19-15-28(3)39(32,7)21-17-30(23-35(43)44)25-41-34(42)24-31(36(41)45)18-22-40(8)29(4)16-20-38(6)27(2)12-10-14-33(38)40/h11-12,18,25,28-29,32-33H,9-10,13-17,19-24H2,1-8H3,(H,43,44)/b30-25-,31-18+/t28-,29-,32+,33+,37+,38+,39+,40+/m1/s1
InChIKey OKTXPPUMIKARMT-OFSQXOAGSA-N
Mol Weight 617.9 g/mol
Molecular Formula C40H59NO4
Exact Mass 617.444409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1evnAbg3HeW
Name OKTXPPUMIKARMT-OFSQXOAGSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H59NO4
InChI InChI=1S/C40H59NO4/c1-26-11-9-13-32-37(26,5)19-15-28(3)39(32,7)21-17-30(23-35(43)44)25-41-34(42)24-31(36(41)45)18-22-40(8)29(4)16-20-38(6)27(2)12-10-14-33(38)40/h11-12,18,25,28-29,32-33H,9-10,13-17,19-24H2,1-8H3,(H,43,44)/b30-25-,31-18+/t28-,29-,32+,33+,37+,38+,39+,40+/m1/s1
InChIKey OKTXPPUMIKARMT-OFSQXOAGSA-N
Literature Reference Author A.KIJJOA,M.M.M.PINTO,P.M.M.PINHO,W.HERZ
Literature Reference Citation PHYTOCHEM.,34,457(1993)
Literature Reference DOI 10.1016/0031-9422(93)80030-V
Molecular Weight 617.913 g/mol
Solvent CDCl3
Source File Reference UWLU7320