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1Z-2-ALPHA,3-BETA,4'-ALPHA,5'-BETA-2-(3,5-DIMETHOXYPHENYL)-2,3-DIHYDRO-3-(4-METHOXYPHENYL)-1-[[4'-(3,5-DIMETHOXYPHENYL)-3'-(4-METHOXYPHENYL)-4,5-D
SpectraBase Compound ID BL356H5suPR
InChI InChI=1S/C50H48O9/c1-51-34-14-10-30(11-15-34)48-46(32-21-36(53-3)25-37(22-32)54-4)41(42-27-40(57-7)28-45(58-8)49(42)48)19-29-9-18-44-43(20-29)47(33-23-38(55-5)26-39(24-33)56-6)50(59-44)31-12-16-35(52-2)17-13-31/h9-28,46-48,50H,1-8H3/b41-19+/t46-,47+,48+,50-/m0/s1
InChIKey CKTCPPFIGXBCLQ-LBPONRHKSA-N
Mol Weight 792.9 g/mol
Molecular Formula C50H48O9
Exact Mass 792.329833 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCHO0RllvnH
Name 1Z-2-ALPHA,3-BETA,4'-ALPHA,5'-BETA-2-(3,5-DIMETHOXYPHENYL)-2,3-DIHYDRO-3-(4-METHOXYPHENYL)-1-[[4'-(3,5-DIMETHOXYPHENYL)-3'-(4-METHOXYPHENYL)-4,5-D
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H48O9
InChI InChI=1S/C50H48O9/c1-51-34-14-10-30(11-15-34)48-46(32-21-36(53-3)25-37(22-32)54-4)41(42-27-40(57-7)28-45(58-8)49(42)48)19-29-9-18-44-43(20-29)47(33-23-38(55-5)26-39(24-33)56-6)50(59-44)31-12-16-35(52-2)17-13-31/h9-28,46-48,50H,1-8H3/b41-19+/t46-,47+,48+,50-/m0/s1
InChIKey CKTCPPFIGXBCLQ-LBPONRHKSA-N
Literature Reference Author T.TANAKA,M.IINUMA,H.MURATA
Literature Reference Citation PHYTOCHEM.,48,1045(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00071-5
Molecular Weight 792.926 g/mol
Solvent ACETONE-D6
Source File Reference UWMS1341