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No Name
SpectraBase Compound ID EZJLS2c8tok
InChI InChI=1S/C23H28O9/c1-9(2)20(25)31-16-14-12(6)22(27)29-13(14)8-11(5)15-17(30-15)18(24)23(7,28)19(16)32-21(26)10(3)4/h11,13-17,19,28H,1,3,6,8H2,2,4-5,7H3/t11-,13+,14-,15-,16+,17-,19+,23+/m0/s1
InChIKey BWAZUXQZSXFTJK-CFYCOMQYSA-N
Mol Weight 448.47 g/mol
Molecular Formula C23H28O9
Exact Mass 448.173332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92E0PGnyMbQ
Compound Number 347
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28O9/c1-9(2)20(25)31-16-14-12(6)22(27)29-13(14)8-11(5)15-17(30-15)18(24)23(7,28)19(16)32-21(26)10(3)4/h11,13-17,19,28H,1,3,6,8H2,2,4-5,7H3/t11-,13+,14-,15-,16+,17-,19+,23+/m0/s1
InChIKey BWAZUXQZSXFTJK-CFYCOMQYSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform