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JUDAICIN-7-O-(6''-O-ACETYLGLUCOSIDE);7-O-(6''-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-2'-METHOXY-4',5'-METHYLENEDIOXYISOFLAV-3-ENE

View entire compound with spectra: 1 NMR

JUDAICIN-7-O-(6''-O-ACETYLGLUCOSIDE);7-O-(6''-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-2'-METHOXY-4',5'-METHYLENEDIOXYISOFLAV-3-ENE
SpectraBase Compound ID 6aPSH7iD0Ki
InChI InChI=1S/C25H26O11/c1-12(26)31-10-21-22(27)23(28)24(29)25(36-21)35-15-4-3-13-5-14(9-32-17(13)6-15)16-7-19-20(34-11-33-19)8-18(16)30-2/h3-8,21-25,27-29H,9-11H2,1-2H3/t21-,22-,23+,24-,25-/m1/s1
InChIKey FFIZWGZANYMQEF-NHTNDUFYSA-N
Mol Weight 502.47 g/mol
Molecular Formula C25H26O11
Exact Mass 502.147512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DulD3gFvFC1
Name JUDAICIN-7-O-(6''-O-ACETYLGLUCOSIDE);7-O-(6''-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-2'-METHOXY-4',5'-METHYLENEDIOXYISOFLAV-3-ENE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H26O11
InChI InChI=1S/C25H26O11/c1-12(26)31-10-21-22(27)23(28)24(29)25(36-21)35-15-4-3-13-5-14(9-32-17(13)6-15)16-7-19-20(34-11-33-19)8-18(16)30-2/h3-8,21-25,27-29H,9-11H2,1-2H3/t21-,22-,23+,24-,25-/m1/s1
InChIKey FFIZWGZANYMQEF-NHTNDUFYSA-N
Literature Reference Author P.C.STEVENSON,N.C.VEITCH
Literature Reference Citation PHYTOCHEM.,43,695(1996)
Literature Reference DOI 10.1016/0031-9422(96)00346-9
Molecular Weight 502.475 g/mol
Solvent DMSO-D6
Source File Reference UWMS2148