methyl 2-[2-ethanoyl-4-methoxy-3-(2-methoxy-4-methyl-6-oxidanyl-phenyl)carbonyl-6-oxidanyl-phenyl]sulfanyl-5-methoxy-6-(2-methoxy-4-methyl-6-oxidanyl-phenyl)carbonyl-3-oxidanyl-benzoate

Systemtic Name: methyl 2-[2-ethanoyl-4-methoxy-3-(2-methoxy-4-methyl-6-oxidanyl-phenyl)carbonyl-6-oxidanyl-phenyl]sulfanyl-5-methoxy-6-(2-methoxy-4-methyl-6-oxidanyl-phenyl)carbonyl-3-oxidanyl-benzoate Openeye Name: methyl 2-[2-acetyl-6-hydroxy-3-(2-hydroxy-6-methoxy-4-methyl-benzoyl)-4-methoxy-phenyl]sulfanyl-3-hydroxy-6-(2-hydroxy-6-methoxy-4-methyl-benzoyl)-5-methoxy-benzoate CAS Name: 2-[[2-acetyl-6-hydroxy-3-[(2-hydroxy-6-methoxy-4-methylphenyl)-oxomethyl]-4-methoxyphenyl]thio]-3-hydroxy-6-[(2-hydroxy-6-methoxy-4-methylphenyl)-oxomethyl]-5-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-acetyl-6-hydroxy-3-(2-hydroxy-6-methoxy-4-methylbenzoyl)-4-methoxyphenyl]sulfanyl-3-hydroxy-6-(2-hydroxy-6-methoxy-4-methylbenzoyl)-5-methoxybenzoate Traditional Name: 2-[[2-acetyl-6-hydroxy-3-(2-hydroxy-6-methoxy-4-methyl-benzoyl)-4-methoxy-phenyl]thio]-3-hydroxy-6-(2-hydroxy-6-methoxy-4-methyl-benzoyl)-5-methoxy-benzoic acid methyl ester Formula: C36H34O13S MolecularWeight: 706.71236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C(=O)C2=C(C(=C(C=C2OC)O)SC3=C(C=C(C(=C3C(=O)OC)C(=O)C4=C(C=C(C=C4OC)C)O)OC)O)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C(=O)C2=C(C(=C(C=C2OC)O)SC3=C(C=C(C(=C3C(=O)OC)C(=O)C4=C(C=C(C=C4OC)C)O)OC)O)C(=O)C)O

InChI

InChI=1S/C36H34O13S/c1-15-9-18(38)27(22(11-15)45-4)32(42)29-24(47-6)13-20(40)34(26(29)17(3)37)50-35-21(41)14-25(48-7)30(31(35)36(44)49-8)33(43)28-19(39)10-16(2)12-23(28)46-5/h9-14,38-41H,1-8H3