(2S)-2-[[4-[4-(4-methoxy-2-methyl-6-oxidanyl-phenyl)carbonyloxy-2-methyl-6-oxidanyl-phenyl]carbonyloxy-2-methyl-6-oxidanyl-phenyl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[4-[4-(4-methoxy-2-methyl-6-oxidanyl-phenyl)carbonyloxy-2-methyl-6-oxidanyl-phenyl]carbonyloxy-2-methyl-6-oxidanyl-phenyl]carbonylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-6-methyl-benzoyl]oxy-6-methyl-benzoyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[[2-hydroxy-4-[[2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylphenyl)-oxomethoxy]-6-methylphenyl]-oxomethoxy]-6-methylphenyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoyl]oxy-6-methylbenzoyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-6-methyl-benzoyl]oxy-6-methyl-benzoyl]amino]-3-methyl-butyric acid Formula: C30H31NO11 MolecularWeight: 581.56724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)NC(C(C)C)C(=O)O)O)O)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)N[C@@H](C(C)C)C(=O)O)O)O)O)OC

InChI

InChI=1S/C30H31NO11/c1-13(2)26(28(36)37)31-27(35)23-14(3)8-18(11-20(23)32)41-30(39)25-16(5)9-19(12-22(25)34)42-29(38)24-15(4)7-17(40-6)10-21(24)33/h7-13,26,32-34H,1-6H3,(H,31,35)(H,36,37)/t26-/m0/s1