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(-)-CAPPADOSIDE;(8'R)-(-)-ALPHA-(E-3,4-METHYLENEDIOXY-2-GLUCOPYRANOSYLOXY-BENZYLIDENE)-BETA-(3',4'-DIMETHOXYBENZYL)-GAMMA-BUTYROLACTONE

View entire compound with spectra: 1 NMR

(-)-CAPPADOSIDE;(8'R)-(-)-ALPHA-(E-3,4-METHYLENEDIOXY-2-GLUCOPYRANOSYLOXY-BENZYLIDENE)-BETA-(3',4'-DIMETHOXYBENZYL)-GAMMA-BUTYROLACTONE
SpectraBase Compound ID CtlbJOYTKmf
InChI InChI=1S/C27H30O12/c1-33-17-5-3-13(8-19(17)34-2)7-15-11-35-26(32)16(15)9-14-4-6-18-25(37-12-36-18)24(14)39-27-23(31)22(30)21(29)20(10-28)38-27/h3-6,8-9,15,20-23,27-31H,7,10-12H2,1-2H3/b16-9-/t15-,20+,21+,22-,23+,27-/m1/s1
InChIKey ITXMKDXOWJHYJI-UNPWNUCOSA-N
Mol Weight 546.53 g/mol
Molecular Formula C27H30O12
Exact Mass 546.173726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58IJfa9OPr3
Name (-)-CAPPADOSIDE;(8'R)-(-)-ALPHA-(E-3,4-METHYLENEDIOXY-2-GLUCOPYRANOSYLOXY-BENZYLIDENE)-BETA-(3',4'-DIMETHOXYBENZYL)-GAMMA-BUTYROLACTONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O12
InChI InChI=1S/C27H30O12/c1-33-17-5-3-13(8-19(17)34-2)7-15-11-35-26(32)16(15)9-14-4-6-18-25(37-12-36-18)24(14)39-27-23(31)22(30)21(29)20(10-28)38-27/h3-6,8-9,15,20-23,27-31H,7,10-12H2,1-2H3/b16-9-/t15-,20+,21+,22-,23+,27-/m1/s1
InChIKey ITXMKDXOWJHYJI-UNPWNUCOSA-N
Literature Reference Author B.GOEZLER,M.A.OENUER,T.GOEZLER,G.KADAN,M.HESSE
Literature Reference Citation PHYTOCHEM.,37,1693(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89594-1
Molecular Weight 546.528 g/mol
Solvent CD3OD
Source File Reference UWMS6448