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OSARNGFAIJCKQQ-DLWOMDTGSA-N
SpectraBase Compound ID 80xdiB9xrme
InChI InChI=1S/C36H56O7/c1-21(37)40-19-30-41-20-36-24(16-31(3,4)18-29(36)43-30)23-10-11-26-33(7)14-13-28(42-22(2)38)32(5,6)25(33)12-15-34(26,8)35(23,9)17-27(36)39/h10,24-30,39H,11-20H2,1-9H3/t24?,25?,26?,27-,28+,29+,30?,33+,34-,35-,36+/m1/s1
InChIKey OSARNGFAIJCKQQ-DLWOMDTGSA-N
Mol Weight 600.8 g/mol
Molecular Formula C36H56O7
Exact Mass 600.402604 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6CTnqtBlYQe
Name OSARNGFAIJCKQQ-DLWOMDTGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H56O7
InChI InChI=1S/C36H56O7/c1-21(37)40-19-30-41-20-36-24(16-31(3,4)18-29(36)43-30)23-10-11-26-33(7)14-13-28(42-22(2)38)32(5,6)25(33)12-15-34(26,8)35(23,9)17-27(36)39/h10,24-30,39H,11-20H2,1-9H3/t24?,25?,26?,27-,28+,29+,30?,33+,34-,35-,36+/m1/s1
InChIKey OSARNGFAIJCKQQ-DLWOMDTGSA-N
Literature Reference Author A.K.CHAKRAVARTY,B.DAS,S.C.PAKRASHI
Literature Reference Citation PHYTOCHEM.,26,2345(1987)
Literature Reference DOI 10.1016/S0031-9422(00)84716-0
Molecular Weight 600.836 g/mol
Solvent CDCl3
Source File Reference UWBK503