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(8Z)-LIGSTROSIDE
SpectraBase Compound ID BWD0lVyzBsP
InChI InChI=1S/C25H32O12/c1-3-15-16(10-19(28)34-9-8-13-4-6-14(27)7-5-13)17(23(32)33-2)12-35-24(15)37-25-22(31)21(30)20(29)18(11-26)36-25/h3-7,12,16,18,20-22,24-27,29-31H,8-11H2,1-2H3/b15-3-/t16-,18-,20-,21+,22-,24-,25+/m0/s1
InChIKey GMQXOLRKJQWPNB-NQMIPKKNSA-N
Mol Weight 524.5 g/mol
Molecular Formula C25H32O12
Exact Mass 524.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2zkDZDEvVSS
Name (8Z)-LIGSTROSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O12
InChI InChI=1S/C25H32O12/c1-3-15-16(10-19(28)34-9-8-13-4-6-14(27)7-5-13)17(23(32)33-2)12-35-24(15)37-25-22(31)21(30)20(29)18(11-26)36-25/h3-7,12,16,18,20-22,24-27,29-31H,8-11H2,1-2H3/b15-3-/t16-,18-,20-,21+,22-,24-,25+/m0/s1
InChIKey GMQXOLRKJQWPNB-NQMIPKKNSA-N
Literature Reference Author K.MACHIDA,A.KANEKO,T.HOSOGAI,R.KAKUDA,Y.YAOITA,M.KIKUCHI
Literature Reference Citation CHEM.PHARM.BULL.,50,493(2002)
Literature Reference DOI 10.1248/cpb.50.493
Molecular Weight 524.522 g/mol
Solvent CD3OD
Source File Reference UWVN7991