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DEMETHYLLIGSTROSIDE
SpectraBase Compound ID FhDKmxxetbi
InChI InChI=1S/C24H30O12/c1-2-14-15(9-18(27)33-8-7-12-3-5-13(26)6-4-12)16(22(31)32)11-34-23(14)36-24-21(30)20(29)19(28)17(10-25)35-24/h2-6,11,15,17,19-21,23-26,28-30H,7-10H2,1H3,(H,31,32)/b14-2+/t15-,17-,19-,20+,21-,23-,24+/m0/s1
InChIKey BSUNYCAAALCBNU-CYYSFTGLSA-N
Mol Weight 510.49 g/mol
Molecular Formula C24H30O12
Exact Mass 510.173726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ZZphlgaCKm
Name DEMETHYLLIGSTROSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O12
InChI InChI=1S/C24H30O12/c1-2-14-15(9-18(27)33-8-7-12-3-5-13(26)6-4-12)16(22(31)32)11-34-23(14)36-24-21(30)20(29)19(28)17(10-25)35-24/h2-6,11,15,17,19-21,23-26,28-30H,7-10H2,1H3,(H,31,32)/b14-2+/t15-,17-,19-,20+,21-,23-,24+/m0/s1
InChIKey BSUNYCAAALCBNU-CYYSFTGLSA-N
Literature Reference Author Y.TAKENAKA,T.TANAHASHI,M.SHINTAKU,T.SAKAI,N.NAGAKURA,X.PARID A
Literature Reference Citation PHYTOCHEM.,55,275(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00319-8
Molecular Weight 510.495 g/mol
Solvent CD3OD
Source File Reference UWLU2473