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(REL)-(1R*,2R*,3R*,6R*,7R*)-1,2,3,6,7-PENTAHYDROXY-1-ACETOXY-BISABOL-10(11)-ENE
SpectraBase Compound ID LTsS3swF3P9
InChI InChI=1S/C17H30O6/c1-11(2)7-6-8-16(5,21)17(22)10-9-15(4,20)13(19)14(17)23-12(3)18/h7,13-14,19-22H,6,8-10H2,1-5H3/t13-,14-,15-,16?,17-/m0/s1
InChIKey KNFIGEXUOBWKSE-IGSWJGKLSA-N
Mol Weight 330.42 g/mol
Molecular Formula C17H30O6
Exact Mass 330.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DfWedGBdsOu
Name (REL)-(1R*,2R*,3R*,6R*,7R*)-1,2,3,6,7-PENTAHYDROXY-1-ACETOXY-BISABOL-10(11)-ENE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H30O6
InChI InChI=1S/C17H30O6/c1-11(2)7-6-8-16(5,21)17(22)10-9-15(4,20)13(19)14(17)23-12(3)18/h7,13-14,19-22H,6,8-10H2,1-5H3/t13-,14-,15-,16?,17-/m0/s1
InChIKey KNFIGEXUOBWKSE-IGSWJGKLSA-N
Literature Reference Author A.A.AHMED,M.A.A.ELELA
Literature Reference Citation PHYTOCHEM.,51,551(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00020-5
Molecular Weight 330.422 g/mol
Solvent CDCl3
Source File Reference UWUC381