4-[4-[3-[[3-[4-(4-carboxy-2,3,6-trimethyl-5-oxidanyl-phenoxy)carbonyl-2,3,6-trimethyl-5-oxidanyl-phenoxy]carbonyl-2,5-dimethyl-4,6-bis(oxidanyl)phenyl]methyl]-2,5-dimethyl-4,6-bis(oxidanyl)phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-benzoic acid

Systemtic Name: 4-[4-[3-[[3-[4-(4-carboxy-2,3,6-trimethyl-5-oxidanyl-phenoxy)carbonyl-2,3,6-trimethyl-5-oxidanyl-phenoxy]carbonyl-2,5-dimethyl-4,6-bis(oxidanyl)phenyl]methyl]-2,5-dimethyl-4,6-bis(oxidanyl)phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-benzoic acid Openeye Name: 4-[4-[5-[[5-[4-(4-carboxy-3-hydroxy-2,5,6-trimethyl-phenoxy)carbonyl-3-hydroxy-2,5,6-trimethyl-phenoxy]carbonyl-2,4-dihydroxy-3,6-dimethyl-phenyl]methyl]-2,4-dihydroxy-3,6-dimethyl-benzoyl]oxy-2-hydroxy-3,5,6-trimethyl-benzoyl]oxy-2-hydroxy-3,5,6-trimethyl-benzoic acid CAS Name: 4-[[4-[[5-[[5-[[4-[(4-carboxy-3-hydroxy-2,5,6-trimethylphenoxy)-oxomethyl]-3-hydroxy-2,5,6-trimethylphenoxy]-oxomethyl]-2,4-dihydroxy-3,6-dimethylphenyl]methyl]-2,4-dihydroxy-3,6-dimethylphenyl]-oxomethoxy]-2-hydroxy-3,5,6-trimethylphenyl]-oxomethoxy]-2-hydroxy-3,5,6-trimethylbenzoic acid IUPAC Name: 4-[4-[5-[[5-[4-(4-carboxy-3-hydroxy-2,5,6-trimethylphenoxy)carbonyl-3-hydroxy-2,5,6-trimethylphenoxy]carbonyl-2,4-dihydroxy-3,6-dimethylphenyl]methyl]-2,4-dihydroxy-3,6-dimethylbenzoyl]oxy-2-hydroxy-3,5,6-trimethylbenzoyl]oxy-2-hydroxy-3,5,6-trimethylbenzoic acid Traditional Name: 4-[4-[5-[5-[4-(4-carboxy-3-hydroxy-2,5,6-trimethyl-phenoxy)carbonyl-3-hydroxy-2,5,6-trimethyl-phenoxy]carbonyl-2,4-dihydroxy-3,6-dimethyl-benzyl]-2,4-dihydroxy-3,6-dimethyl-benzoyl]oxy-2-hydroxy-3,5,6-trimethyl-benzoyl]oxy-2-hydroxy-3,5,6-trimethyl-benzoic acid Formula: C59H60O20 MolecularWeight: 1089.0957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC(=O)C2=C(C(=C(C(=C2O)C)OC(=O)C3=C(C(=C(C(=C3O)C)O)CC4=C(C(=C(C(=C4C)C(=O)OC5=C(C(=C(C(=C5C)O)C(=O)OC6=C(C(=C(C(=C6C)O)C(=O)O)C)C)C)C)O)C)O)C)C)C)C)O)C(=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC(=O)C2=C(C(=C(C(=C2O)C)OC(=O)C3=C(C(=C(C(=C3O)C)O)CC4=C(C(=C(C(=C4C)C(=O)OC5=C(C(=C(C(=C5C)O)C(=O)OC6=C(C(=C(C(=C6C)O)C(=O)O)C)C)C)C)O)C)O)C)C)C)C)O)C(=O)O

InChI

InChI=1S/C59H60O20/c1-18-22(5)50(30(13)46(64)36(18)54(68)69)76-56(72)38-20(3)24(7)52(32(15)48(38)66)78-58(74)40-26(9)34(42(60)28(11)44(40)62)17-35-27(10)41(45(63)29(12)43(35)61)59(75)79-53-25(8)21(4)39(49(67)33(53)16)57(73)77-51-23(6)19(2)37(55(70)71)47(65)31(51)14/h60-67H,17H2,1-16H3,(H,68,69)(H,70,71)