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(-)-HAPLODOSIDE;(8'R)-(-)-ALPHA-(E-3,4-METHYLENEDIOXY-2-GLUCOPYRANOSYLOXY-BENZYLIDENE)-BETA-(4'-HYDROXY-3'-METHOXYBENZYL)-GAMMA-BUTYROLACTONE

View entire compound with spectra: 1 NMR

(-)-HAPLODOSIDE;(8'R)-(-)-ALPHA-(E-3,4-METHYLENEDIOXY-2-GLUCOPYRANOSYLOXY-BENZYLIDENE)-BETA-(4'-HYDROXY-3'-METHOXYBENZYL)-GAMMA-BUTYROLACTONE
SpectraBase Compound ID 5CdLfd69e8W
InChI InChI=1S/C26H28O12/c1-33-18-7-12(2-4-16(18)28)6-14-10-34-25(32)15(14)8-13-3-5-17-24(36-11-35-17)23(13)38-26-22(31)21(30)20(29)19(9-27)37-26/h2-5,7-8,14,19-22,26-31H,6,9-11H2,1H3/b15-8-/t14-,19+,20+,21-,22+,26-/m1/s1
InChIKey IZGWCAIZMZTEIB-VCKDPZFVSA-N
Mol Weight 532.5 g/mol
Molecular Formula C26H28O12
Exact Mass 532.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7xKSMpHhY7P
Name (-)-HAPLODOSIDE;(8'R)-(-)-ALPHA-(E-3,4-METHYLENEDIOXY-2-GLUCOPYRANOSYLOXY-BENZYLIDENE)-BETA-(4'-HYDROXY-3'-METHOXYBENZYL)-GAMMA-BUTYROLACTONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O12
InChI InChI=1S/C26H28O12/c1-33-18-7-12(2-4-16(18)28)6-14-10-34-25(32)15(14)8-13-3-5-17-24(36-11-35-17)23(13)38-26-22(31)21(30)20(29)19(9-27)37-26/h2-5,7-8,14,19-22,26-31H,6,9-11H2,1H3/b15-8-/t14-,19+,20+,21-,22+,26-/m1/s1
InChIKey IZGWCAIZMZTEIB-VCKDPZFVSA-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 532.501 g/mol
Solvent CD3OD
Source File Reference UWMS6449