[(2R,3S)-2-[3-[5-[(2R,3S)-5,7-dimethoxy-3-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-3,4-dihydro-2H-chromen-2-yl]-2-methoxy-phenoxy]-4-methoxy-phenyl]-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: [(2R,3S)-2-[3-[5-[(2R,3S)-5,7-dimethoxy-3-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-3,4-dihydro-2H-chromen-2-yl]-2-methoxy-phenoxy]-4-methoxy-phenyl]-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(2R,3S)-2-[3-[5-[(2R,3S)-5,7-dimethoxy-3-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-chroman-2-yl]-2-methoxy-phenoxy]-4-methoxy-phenyl]-5,7-dimethoxy-chroman-3-yl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(2R,3S)-2-[3-[5-[(2R,3S)-5,7-dimethoxy-3-[(2R)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy]-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methoxyphenoxy]-4-methoxyphenyl]-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-2-[3-[5-[(2R,3S)-5,7-dimethoxy-3-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxy-3,4-dihydro-2H-chromen-2-yl]-2-methoxyphenoxy]-4-methoxyphenyl]-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2R,3S)-2-[3-[5-[(2R,3S)-5,7-dimethoxy-3-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-chroman-2-yl]-2-methoxy-phenoxy]-4-methoxy-phenyl]-5,7-dimethoxy-chroman-3-yl] ester Formula: C56H52F6O15 MolecularWeight: 1078.993499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC3=C(C=C(C=C3O2)OC)OC)OC(=O)C(C4=CC=CC=C4)(C(F)(F)F)OC)OC5=C(C=CC(=C5)C6C(CC7=C(C=C(C=C7O6)OC)OC)OC(=O)C(C8=CC=CC=C8)(C(F)(F)F)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@H](CC3=C(C=C(C=C3O2)OC)OC)OC(=O)[C@](C4=CC=CC=C4)(C(F)(F)F)OC)OC5=C(C=CC(=C5)[C@@H]6[C@H](CC7=C(C=C(C=C7O6)OC)OC)OC(=O)[C@](C8=CC=CC=C8)(C(F)(F)F)OC)OC

InChI

InChI=1S/C56H52F6O15/c1-65-35-25-41(69-5)37-29-47(76-51(63)53(71-7,55(57,58)59)33-15-11-9-12-16-33)49(74-43(37)27-35)31-19-21-39(67-3)45(23-31)73-46-24-32(20-22-40(46)68-4)50-48(30-38-42(70-6)26-36(66-2)28-44(38)75-50)77-52(64)54(72-8,56(60,61)62)34-17-13-10-14-18-34/h9-28,47-50H,29-30H2,1-8H3/t47-,48-,49+,50+,53+,54+/m0/s1