(11E)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13,14-heptamethyl-13-oxidanyl-1-oxacyclotetradec-11-ene-2,10-dione

Systemtic Name: (11E)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13,14-heptamethyl-13-oxidanyl-1-oxacyclotetradec-11-ene-2,10-dione Openeye Name: (11E)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-13-hydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-3,5,7,9,11,13,14-heptamethyl-1-oxacyclotetradec-11-ene-2,10-dione CAS Name: (11E)-6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-13-hydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-3,5,7,9,11,13,14-heptamethyl-1-oxacyclotetradec-11-ene-2,10-dione IUPAC Name: (11E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-hydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13,14-heptamethyl-1-oxacyclotetradec-11-ene-2,10-dione Traditional Name: (11E)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-13-hydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-3,5,7,9,11,13,14-heptamethyl-1-oxacyclotetradec-11-ene-2,10-quinone Formula: C36H63NO11 MolecularWeight: 685.88552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C(=CC(C(OC(=O)C(C(C(C1OC2C(C(CC(O2)C)N(C)C)O)C)OC3CC(C(C(O3)C)O)(C)OC)C)C)(C)O)C)C

Isomeric SMILES

CC1CC(C(=O)/C(=C/C(C(OC(=O)C(C(C(C1OC2C(C(CC(O2)C)N(C)C)O)C)OC3CC(C(C(O3)C)O)(C)OC)C)C)(C)O)/C)C

InChI

InChI=1S/C36H63NO11/c1-18-14-19(2)30(48-34-29(39)26(37(11)12)15-21(4)44-34)22(5)31(47-27-17-36(10,43-13)32(40)24(7)45-27)23(6)33(41)46-25(8)35(9,42)16-20(3)28(18)38/h16,18-19,21-27,29-32,34,39-40,42H,14-15,17H2,1-13H3/b20-16+