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PIAQFOKSFWMNKV-ZTLRXJNJSA-N
SpectraBase Compound ID zciVdLdh6n
InChI InChI=1S/2C20H30O5/c2*1-12-9-13-15-17(2,16(22)24-13)5-4-6-18(15,3)20(12)8-7-19(25-20)10-14(21)23-11-19/h2*12-15,21H,4-11H2,1-3H3/t12-,13-,14+,15?,17+,18+,19+,20-;12-,13-,14-,15?,17+,18+,19+,20-/m11/s1
InChIKey PIAQFOKSFWMNKV-ZTLRXJNJSA-N
Mol Weight 700.91 g/mol
Molecular Formula C40H60O10
Exact Mass 700.418648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6XCmqJxdEhj
Name PIAQFOKSFWMNKV-ZTLRXJNJSA-N
Compound Number 11/12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H60O10
InChI InChI=1S/2C20H30O5/c2*1-12-9-13-15-17(2,16(22)24-13)5-4-6-18(15,3)20(12)8-7-19(25-20)10-14(21)23-11-19/h2*12-15,21H,4-11H2,1-3H3/t12-,13-,14+,15?,17+,18+,19+,20-;12-,13-,14-,15?,17+,18+,19+,20-/m11/s1
InChIKey PIAQFOKSFWMNKV-ZTLRXJNJSA-N
Literature Reference Author A.KARIOTI,J.HEILMANN,H.SKALTSA
Literature Reference Citation PHYTOCHEM.,66,1060(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.02.029
Molecular Weight 700.910 g/mol
Solvent CDCl3
Source File Reference UWSI25542