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(Z)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2'',3''-DI-[([BIS-[(BENZYL)-OXY]]-PHOSPHORYL)-OXY]-4''-METHOXYPHENYL]-ETHENE
SpectraBase Compound ID Dhcfq48qpHS
InChI InChI=1S/C46H46O12P2/c1-49-41-28-27-40(26-25-39-29-42(50-2)45(52-4)43(30-39)51-3)44(57-59(47,53-31-35-17-9-5-10-18-35)54-32-36-19-11-6-12-20-36)46(41)58-60(48,55-33-37-21-13-7-14-22-37)56-34-38-23-15-8-16-24-38/h5-30H,31-34H2,1-4H3/b26-25-
InChIKey HGLMGCRGSBNJGK-QPLCGJKRSA-N
Mol Weight 852.8 g/mol
Molecular Formula C46H46O12P2
Exact Mass 852.246451 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyBjEc4OREY
Name (Z)-1-[3',4',5'-TRIMETHOXYPHENYL]-2-[2'',3''-DI-[([BIS-[(BENZYL)-OXY]]-PHOSPHORYL)-OXY]-4''-METHOXYPHENYL]-ETHENE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H46O12P2
InChI InChI=1S/C46H46O12P2/c1-49-41-28-27-40(26-25-39-29-42(50-2)45(52-4)43(30-39)51-3)44(57-59(47,53-31-35-17-9-5-10-18-35)54-32-36-19-11-6-12-20-36)46(41)58-60(48,55-33-37-21-13-7-14-22-37)56-34-38-23-15-8-16-24-38/h5-30H,31-34H2,1-4H3/b26-25-
InChIKey HGLMGCRGSBNJGK-QPLCGJKRSA-N
Literature Reference Author A.SHIRALI,M.SRIRAM,J.J.HALL,B.L.NGUYEN,R.GUDDNEPPANAVAR,M.B. HADIMANI,J.F.ACKLEY,
Literature Reference Citation J.NAT.PROD.,72,414(2009)
Literature Reference DOI 10.1021/np800661r
Solvent HET
Source File Reference UWMZ32294