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7,7''-DI-O-METHYLTETRAHYDROHINOKIFLAVONE
SpectraBase Compound ID 1aFw5H1GbhV
InChI InChI=1S/C32H26O10/c1-38-20-11-21(34)29-22(35)13-24(41-26(29)12-20)17-5-9-19(10-6-17)40-32-28(39-2)15-27-30(31(32)37)23(36)14-25(42-27)16-3-7-18(33)8-4-16/h3-12,15,24-25,33-34,37H,13-14H2,1-2H3/t24-,25+/m1/s1
InChIKey KVNWMXUTPZTXHZ-RPBOFIJWSA-N
Mol Weight 570.6 g/mol
Molecular Formula C32H26O10
Exact Mass 570.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVMWnkanlWW
Name 7,7''-DI-O-METHYLTETRAHYDROHINOKIFLAVONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26O10
InChI InChI=1S/C32H26O10/c1-38-20-11-21(34)29-22(35)13-24(41-26(29)12-20)17-5-9-19(10-6-17)40-32-28(39-2)15-27-30(31(32)37)23(36)14-25(42-27)16-3-7-18(33)8-4-16/h3-12,15,24-25,33-34,37H,13-14H2,1-2H3/t24-,25+/m1/s1
InChIKey KVNWMXUTPZTXHZ-RPBOFIJWSA-N
Literature Reference Author B.JAYAPRAKASAM,A.G.DAMU,D.GUNASEKAR,A.BLOND,B.BODO
Literature Reference Citation PHYTOCHEM.,53,515(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00567-1
Molecular Weight 570.552 g/mol
Solvent ACETONE-D6
Source File Reference UWLU2060