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QPZGPAMXMWXQGP-UHFFFAOYSA-N
SpectraBase Compound ID 3xeCujgIfuf
InChI InChI=1S/C33H42O10/c1-21-19-27(37)32(42-23(3)35)25(30(21)39)17-15-13-11-9-7-5-6-8-10-12-14-16-18-26-31(40)29(41-22(2)34)20-28(38)33(26)43-24(4)36/h19-20H,5-18H2,1-4H3
InChIKey QPZGPAMXMWXQGP-UHFFFAOYSA-N
Mol Weight 598.7 g/mol
Molecular Formula C33H42O10
Exact Mass 598.277798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1t5mhNRLB5q
Name QPZGPAMXMWXQGP-UHFFFAOYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O10
InChI InChI=1S/C33H42O10/c1-21-19-27(37)32(42-23(3)35)25(30(21)39)17-15-13-11-9-7-5-6-8-10-12-14-16-18-26-31(40)29(41-22(2)34)20-28(38)33(26)43-24(4)36/h19-20H,5-18H2,1-4H3
InChIKey QPZGPAMXMWXQGP-UHFFFAOYSA-N
Literature Reference Author L.O.A.MANGURO,J.O.MIDIWO,W.KRAUS,I.UGI
Literature Reference Citation PHYTOCHEM.,64,855(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00428-X
Molecular Weight 598.690 g/mol
Solvent CDCl3
Source File Reference UWKP5638