9-(4,6-dimethyl-3-oxidanyl-oxan-2-yl)oxy-4,6,8,8,10,12,15a-heptamethyl-15-(4-quinolin-3-ylbutyl)-3a,4,6,7,9,10,14,15-octahydro-3H-cyclotetradeca[d][1,3]oxazole-2,5,11,13-tetrone

Systemtic Name: 9-(4,6-dimethyl-3-oxidanyl-oxan-2-yl)oxy-4,6,8,8,10,12,15a-heptamethyl-15-(4-quinolin-3-ylbutyl)-3a,4,6,7,9,10,14,15-octahydro-3H-cyclotetradeca[d][1,3]oxazole-2,5,11,13-tetrone Openeye Name: 9-(3-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4,6,8,8,10,12,15a-heptamethyl-15-[4-(3-quinolyl)butyl]-3a,4,6,7,9,10,14,15-octahydro-3H-cyclotetradeca[d]oxazole-2,5,11,13-tetrone CAS Name: 9-[(3-hydroxy-4,6-dimethyl-2-oxanyl)oxy]-4,6,8,8,10,12,15a-heptamethyl-15-[4-(3-quinolinyl)butyl]-3a,4,6,7,9,10,14,15-octahydro-3H-cyclotetradeca[d]oxazole-2,5,11,13-tetrone IUPAC Name: 9-(3-hydroxy-4,6-dimethyloxan-2-yl)oxy-4,6,8,8,10,12,15a-heptamethyl-15-(4-quinolin-3-ylbutyl)-3a,4,6,7,9,10,14,15-octahydro-3H-cyclotetradeca[d][1,3]oxazole-2,5,11,13-tetrone Traditional Name: 9-(3-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4,6,8,8,10,12,15a-heptamethyl-15-[4-(3-quinolyl)butyl]-3a,4,6,7,9,10,14,15-octahydro-3H-cyclotetradeca[d]oxazole-2,5,11,13-diquinone Formula: C42H60N2O8 MolecularWeight: 720.9344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(C1O)OC2C(C(=O)C(C(=O)CC(C3(C(C(C(=O)C(CC2(C)C)C)C)NC(=O)O3)C)CCCCC4=CC5=CC=CC=C5N=C4)C)C)C

Isomeric SMILES

CC1CC(OC(C1O)OC2C(C(=O)C(C(=O)CC(C3(C(C(C(=O)C(CC2(C)C)C)C)NC(=O)O3)C)CCCCC4=CC5=CC=CC=C5N=C4)C)C)C

InChI

InChI=1S/C42H60N2O8/c1-23-18-25(3)50-39(35(23)47)51-38-28(6)36(48)26(4)33(45)20-31(16-12-10-14-29-19-30-15-11-13-17-32(30)43-22-29)42(9)37(44-40(49)52-42)27(5)34(46)24(2)21-41(38,7)8/h11,13,15,17,19,22-28,31,35,37-39,47H,10,12,14,16,18,20-21H2,1-9H3,(H,44,49)