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SIGMOIDIN-I-DIACETATE;7,4'-DIACETOXY-2'-METHOXY-5'-(3-METHYLBUT-2-ENYL)-ISOFLAVANONE
SpectraBase Compound ID GtTkvbMZK0u
InChI InChI=1S/C25H26O7/c1-14(2)6-7-17-10-20(23(29-5)12-22(17)32-16(4)27)21-13-30-24-11-18(31-15(3)26)8-9-19(24)25(21)28/h6,8-12,21H,7,13H2,1-5H3
InChIKey GLBXMYAPTMPDQE-UHFFFAOYSA-N
Mol Weight 438.48 g/mol
Molecular Formula C25H26O7
Exact Mass 438.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDZ9RFmDVOz
Name SIGMOIDIN-I-DIACETATE;7,4'-DIACETOXY-2'-METHOXY-5'-(3-METHYLBUT-2-ENYL)-ISOFLAVANONE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H26O7
InChI InChI=1S/C25H26O7/c1-14(2)6-7-17-10-20(23(29-5)12-22(17)32-16(4)27)21-13-30-24-11-18(31-15(3)26)8-9-19(24)25(21)28/h6,8-12,21H,7,13H2,1-5H3
InChIKey GLBXMYAPTMPDQE-UHFFFAOYSA-N
Literature Reference Author A.E.NKENGFACK,T.W.VOUFFO,Z.T.FOMUM,M.MEYER,O.BERGENDORFF,O.S TERNER
Literature Reference Citation PHYTOCHEM.,36,1047(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90489-8
Molecular Weight 438.477 g/mol
Solvent CDCl3
Source File Reference UWMS26150