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[3-methoxy-6-[6-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-phosphonatooxy-phenyl] phosphate

[3-methoxy-6-[6-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-phosphonatooxy-phenyl] phosphate

Systemtic Name:[3-methoxy-6-[6-methoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-phosphonatooxy-phenyl] phosphate
Openeye Name:[3-methoxy-6-[6-methoxy-2-(3,4,5-trimethoxybenzoyl)benzofuran-3-yl]-2-phosphonatooxy-phenyl] phosphate
CAS Name:[3-methoxy-6-[6-methoxy-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-benzofuranyl]-2-phosphonatooxyphenyl] phosphate
IUPAC Name:[3-methoxy-6-[6-methoxy-2-(3,4,5-trimethoxybenzoyl)-1-benzofuran-3-yl]-2-phosphonatooxyphenyl] phosphate
Traditional Name:[3-methoxy-6-[6-methoxy-2-(3,4,5-trimethoxybenzoyl)benzofuran-3-yl]-2-phosphato-phenyl] phosphate
Formula: C26H22O15P2-4
MolecularWeight: 636.391402
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=C(C(=C(C=C4)OC)OP(=O)([O-])[O-])OP(=O)([O-])[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=C(C(=C(C=C4)OC)OP(=O)([O-])[O-])OP(=O)([O-])[O-]


InChI

InChI=1S/C26H26O15P2/c1-34-14-6-7-15-18(12-14)39-26(22(27)13-10-19(36-3)24(38-5)20(11-13)37-4)21(15)16-8-9-17(35-2)25(41-43(31,32)33)23(16)40-42(28,29)30/h6-12H,1-5H3,(H2,28,29,30)(H2,31,32,33)/p-4


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