3-azanyl-2-[7-[3-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-5-methyl-oxolan-2-yl]-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-nonyl]-5-methyl-6-oxidanyl-benzoic acid

Systemtic Name: 3-azanyl-2-[7-[3-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-5-methyl-oxolan-2-yl]-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-nonyl]-5-methyl-6-oxidanyl-benzoic acid Openeye Name: 3-amino-2-[7-[3-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-5-methyl-tetrahydrofuran-2-yl]-4-hydroxy-3,5-dimethyl-6-oxo-nonyl]-6-hydroxy-5-methyl-benzoic acid CAS Name: 3-amino-2-[7-[3-(5-ethyl-5-hydroxy-6-methyl-2-oxanyl)-5-methyl-2-oxolanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-6-hydroxy-5-methylbenzoic acid IUPAC Name: 3-amino-2-[7-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-5-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-6-hydroxy-5-methylbenzoic acid Traditional Name: 3-amino-2-[7-[3-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-5-methyl-tetrahydrofuran-2-yl]-4-hydroxy-6-keto-3,5-dimethyl-nonyl]-6-hydroxy-5-methyl-benzoic acid Formula: C32H51NO8 MolecularWeight: 577.74924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(CC(O1)C)C2CCC(C(O2)C)(CC)O)C(=O)C(C)C(C(C)CCC3=C(C=C(C(=C3C(=O)O)O)C)N)O

Isomeric SMILES

CCC(C1C(CC(O1)C)C2CCC(C(O2)C)(CC)O)C(=O)C(C)C(C(C)CCC3=C(C=C(C(=C3C(=O)O)O)C)N)O

InChI

InChI=1S/C32H51NO8/c1-8-21(30-23(15-18(5)40-30)25-12-13-32(39,9-2)20(7)41-25)29(36)19(6)27(34)16(3)10-11-22-24(33)14-17(4)28(35)26(22)31(37)38/h14,16,18-21,23,25,27,30,34-35,39H,8-13,15,33H2,1-7H3,(H,37,38)