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(9S*,10R*)-9,10,5'-TRIACETOXY-11-HYDROXYUMBELLIPRENIN
SpectraBase Compound ID 8HGZC8m2Dni
InChI InChI=1S/C30H38O10/c1-18(9-8-10-19(2)15-27(38-21(4)32)29(30(6,7)35)39-22(5)33)13-14-36-23-16-25(37-20(3)31)24-11-12-28(34)40-26(24)17-23/h10-13,16-17,27,29,35H,8-9,14-15H2,1-7H3/b18-13+,19-10+/t27-,29+/m0/s1
InChIKey LMJUZHBREXNVBR-PYXPKPHASA-N
Mol Weight 558.6 g/mol
Molecular Formula C30H38O10
Exact Mass 558.246497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDVSMiSMh7G
Name (9S*,10R*)-9,10,5'-TRIACETOXY-11-HYDROXYUMBELLIPRENIN
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O10
InChI InChI=1S/C30H38O10/c1-18(9-8-10-19(2)15-27(38-21(4)32)29(30(6,7)35)39-22(5)33)13-14-36-23-16-25(37-20(3)31)24-11-12-28(34)40-26(24)17-23/h10-13,16-17,27,29,35H,8-9,14-15H2,1-7H3/b18-13+,19-10+/t27-,29+/m0/s1
InChIKey LMJUZHBREXNVBR-PYXPKPHASA-N
Literature Reference Author G.APPENDINO,H.C.OEZEN,G.M.NANO,M.CISERO
Literature Reference Citation PHYTOCHEM.,31,4223(1992)
Literature Reference DOI 10.1016/0031-9422(92)80447-M
Molecular Weight 558.626 g/mol
Solvent CDCl3
Source File Reference UWVN26672