[(2R,3S,4R)-5,7-diacetyloxy-2-(3,4,5-triacetyloxyphenyl)-4-[2,4,6-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-5,7-diacetyloxy-2-(3,4,5-triacetyloxyphenyl)-4-[2,4,6-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-5,7-diacetoxy-2-(3,4,5-triacetoxyphenyl)-4-(2,4,6-trihydroxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-5,7-diacetyloxy-2-(3,4,5-triacetyloxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S,4R)-5,7-diacetyloxy-2-(3,4,5-triacetyloxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-5,7-diacetoxy-2-(3,4,5-triacetoxyphenyl)-4-(2,4,6-trihydroxyphenyl)chroman-3-yl] ester Formula: C33H30O16 MolecularWeight: 682.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=C(C=C2OC1C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C4=C(C=C(C=C4O)O)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C2=C(C=C(C=C2O[C@@H]1C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C4=C(C=C(C=C4O)O)O

InChI

InChI=1S/C33H30O16/c1-13(34)43-21-11-24(44-14(2)35)29-25(12-21)49-31(33(48-18(6)39)30(29)28-22(41)9-20(40)10-23(28)42)19-7-26(45-15(3)36)32(47-17(5)38)27(8-19)46-16(4)37/h7-12,30-31,33,40-42H,1-6H3/t30-,31-,33+/m1/s1