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MAOESIN_C;3-BETA,19-DIACETOXY-6-BETA,7-BETA,11-ALPHA-TRIHYDROXY-7-ALPHA,20-EPOXY-ENT-KAUR-16-EN-15-ONE
SpectraBase Compound ID 21Vxjt9LvPA
InChI InChI=1S/C24H32O9/c1-11-14-7-15(27)17-22-6-5-16(33-13(3)26)21(4,9-31-12(2)25)18(22)20(29)24(30,32-10-22)23(17,8-14)19(11)28/h14-18,20,27,29-30H,1,5-10H2,2-4H3/t14-,15-,16+,17+,18-,20+,21-,22-,23+,24+/m1/s1
InChIKey AQPXLVZGLFFKCW-KCRXFRRKSA-N
Mol Weight 464.5 g/mol
Molecular Formula C24H32O9
Exact Mass 464.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZ8clagsfgO
Name MAOESIN_C;3-BETA,19-DIACETOXY-6-BETA,7-BETA,11-ALPHA-TRIHYDROXY-7-ALPHA,20-EPOXY-ENT-KAUR-16-EN-15-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O9
InChI InChI=1S/C24H32O9/c1-11-14-7-15(27)17-22-6-5-16(33-13(3)26)21(4,9-31-12(2)25)18(22)20(29)24(30,32-10-22)23(17,8-14)19(11)28/h14-18,20,27,29-30H,1,5-10H2,2-4H3/t14-,15-,16+,17+,18-,20+,21-,22-,23+,24+/m1/s1
InChIKey AQPXLVZGLFFKCW-KCRXFRRKSA-N
Literature Reference Author X.N.LI,J.X.PU,X.DU,L.G.LOU,L.M.LI,S.X.HUANG,B.ZHAO,M.ZHANG,F .HE,X.LUO,W.L.XIAO,H
Literature Reference Citation J.NAT.PROD.,73,1803(2010)
Literature Reference DOI 10.1021/np1004328
Molecular Weight 464.513 g/mol
Sample ID 36152
Solvent C5D5N