[3,4,5-triacetyloxy-6-[7-acetyloxy-2-(4-acetyloxy-3-bromanyl-phenyl)-6-bromanyl-5-oxidanyl-4-oxidanylidene-chromen-8-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[7-acetyloxy-2-(4-acetyloxy-3-bromanyl-phenyl)-6-bromanyl-5-oxidanyl-4-oxidanylidene-chromen-8-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[7-acetoxy-2-(4-acetoxy-3-bromo-phenyl)-6-bromo-5-hydroxy-4-oxo-chromen-8-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[7-acetyloxy-2-(4-acetyloxy-3-bromophenyl)-6-bromo-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[7-acetyloxy-2-(4-acetyloxy-3-bromophenyl)-6-bromo-5-hydroxy-4-oxochromen-8-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[7-acetoxy-2-(4-acetoxy-3-bromo-phenyl)-6-bromo-5-hydroxy-4-keto-chromen-8-yl]tetrahydropyran-2-yl]methyl ester Formula: C33H30Br2O16 MolecularWeight: 842.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)C2=C(C(=C(C3=C2OC(=CC3=O)C4=CC(=C(C=C4)OC(=O)C)Br)O)Br)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)C2=C(C(=C(C3=C2OC(=CC3=O)C4=CC(=C(C=C4)OC(=O)C)Br)O)Br)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C33H30Br2O16/c1-12(36)44-11-23-28(46-14(3)38)32(48-16(5)40)33(49-17(6)41)31(51-23)25-29-24(27(43)26(35)30(25)47-15(4)39)20(42)10-22(50-29)18-7-8-21(19(34)9-18)45-13(2)37/h7-10,23,28,31-33,43H,11H2,1-6H3