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2,3',4,4',6-PENTA-O-METHYL-ALPHITONIN
SpectraBase Compound ID LZN4ljg2CU
InChI InChI=1S/C20H22O7/c1-22-13-9-16(25-4)18-17(10-13)27-20(26-5,19(18)21)11-12-6-7-14(23-2)15(8-12)24-3/h6-10H,11H2,1-5H3
InChIKey RWCXSWZEQUZJNO-UHFFFAOYSA-N
Mol Weight 374.39 g/mol
Molecular Formula C20H22O7
Exact Mass 374.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWQawQ0zBaH
Name 2,3',4,4',6-PENTA-O-METHYL-ALPHITONIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O7
InChI InChI=1S/C20H22O7/c1-22-13-9-16(25-4)18-17(10-13)27-20(26-5,19(18)21)11-12-6-7-14(23-2)15(8-12)24-3/h6-10H,11H2,1-5H3
InChIKey RWCXSWZEQUZJNO-UHFFFAOYSA-N
Literature Reference Author E.KIEHLMANN,E.P.M.LI
Literature Reference Citation J.NAT.PROD.,58,450(1995)
Literature Reference DOI 10.1021/np50117a018
Molecular Weight 374.390 g/mol
Solvent ACETONE-D6
Source File Reference UWMR21