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LPFQLHRBUQNMRT-LSZMPNPSSA-N
SpectraBase Compound ID VbL6KoCkiR
InChI InChI=1S/C23H28O10/c1-10(2)18(26)30-15-9-21(7,32-13(5)25)23(28)14-8-20(6,33-23)16(29-12(4)24)17-22(14,15)11(3)19(27)31-17/h14-17,28H,1,3,8-9H2,2,4-7H3/t14-,15+,16-,17-,20+,21-,22+,23-/m1/s1
InChIKey LPFQLHRBUQNMRT-LSZMPNPSSA-N
Mol Weight 464.47 g/mol
Molecular Formula C23H28O10
Exact Mass 464.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CyqgOSVBPv5
Name LPFQLHRBUQNMRT-LSZMPNPSSA-N
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O10
InChI InChI=1S/C23H28O10/c1-10(2)18(26)30-15-9-21(7,32-13(5)25)23(28)14-8-20(6,33-23)16(29-12(4)24)17-22(14,15)11(3)19(27)31-17/h14-17,28H,1,3,8-9H2,2,4-7H3/t14-,15+,16-,17-,20+,21-,22+,23-/m1/s1
InChIKey LPFQLHRBUQNMRT-LSZMPNPSSA-N
Literature Reference Author L.RODRIGUEZ-HAHN
Literature Reference Citation J.ORG.CHEM.,53,2965(1988)
Literature Reference DOI 10.1021/jo00248a012
Molecular Weight 464.469 g/mol
Solvent CDCl3
Source File Reference UNIW20975