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SHANCIOL-D;4-HYDROXY-6-METHOXY-3-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-3,4,10,11-TETRAHYDRO-2H-PHENANTHRO-[2,3-B]-PYRAN-8-OL

View entire compound with spectra: 1 NMR

SHANCIOL-D;4-HYDROXY-6-METHOXY-3-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-3,4,10,11-TETRAHYDRO-2H-PHENANTHRO-[2,3-B]-PYRAN-8-OL
SpectraBase Compound ID 8DOjAbYl6kz
InChI InChI=1S/C26H26O7/c1-30-21-10-16(27)6-14-5-4-13-7-20-18(11-17(13)24(14)21)25(28)19(12-33-20)15-8-22(31-2)26(29)23(9-15)32-3/h6-11,19,25,27-29H,4-5,12H2,1-3H3/t19-,25+/m0/s1
InChIKey UQRXDLDKKPPLEI-UQBPGWFLSA-N
Mol Weight 450.49 g/mol
Molecular Formula C26H26O7
Exact Mass 450.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JE6Wi9mLIou
Name SHANCIOL-D;4-HYDROXY-6-METHOXY-3-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-3,4,10,11-TETRAHYDRO-2H-PHENANTHRO-[2,3-B]-PYRAN-8-OL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H26O7
InChI InChI=1S/C26H26O7/c1-30-21-10-16(27)6-14-5-4-13-7-20-18(11-17(13)24(14)21)25(28)19(12-33-20)15-8-22(31-2)26(29)23(9-15)32-3/h6-11,19,25,27-29H,4-5,12H2,1-3H3/t19-,25+/m0/s1
InChIKey UQRXDLDKKPPLEI-UQBPGWFLSA-N
Literature Reference Author L.BAI,M.YAMAKI,S.TAKAGI
Literature Reference Citation PHYTOCHEM.,47,1125(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00673-0
Molecular Weight 450.488 g/mol
Solvent CD3OD
Source File Reference UWMS512