John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6q0V1fpQX70 SpectraBase Spectrum ID=1Ky9eZGeczF

(accessed ).
SHANCIOL;3-HYDROXY-11-METHOXY-2-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,4,5,6-TETRAHYDRO-4-H-PHENANTHRO-[2,1-B]-PYRAN-8-OL
SpectraBase Compound ID 6q0V1fpQX70
InChI InChI=1S/C25H24O6/c1-29-22-10-14(4-8-19(22)27)25-20(28)11-18-17-6-3-13-9-15(26)5-7-16(13)24(17)23(30-2)12-21(18)31-25/h4-5,7-10,12,20,25-28H,3,6,11H2,1-2H3/t20-,25+/m0/s1
InChIKey KKBKTGYRMZXDKM-NBGIEHNGSA-N
Mol Weight 420.46 g/mol
Molecular Formula C25H24O6
Exact Mass 420.157289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Ky9eZGeczF
Name SHANCIOL;3-HYDROXY-11-METHOXY-2-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,4,5,6-TETRAHYDRO-4-H-PHENANTHRO-[2,1-B]-PYRAN-8-OL
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H24O6
InChI InChI=1S/C25H24O6/c1-29-22-10-14(4-8-19(22)27)25-20(28)11-18-17-6-3-13-9-15(26)5-7-16(13)24(17)23(30-2)12-21(18)31-25/h4-5,7-10,12,20,25-28H,3,6,11H2,1-2H3/t20-,25+/m0/s1
InChIKey KKBKTGYRMZXDKM-NBGIEHNGSA-N
Literature Reference Author L.BAI,M.YAMAKI,Y.YAMAGATA,S.TAKAGI
Literature Reference Citation PHYTOCHEM.,41,625(1996)
Literature Reference DOI 10.1016/0031-9422(95)00642-7
Molecular Weight 420.462 g/mol
Solvent CD3OD
Source File Reference UWLU3995
SpectraBase Batch ID 9BOgF77ZhyU