[6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-4-yl] ethanoate

Systemtic Name: [6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-4-yl] ethanoate Openeye Name: [6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl] acetate CAS Name: acetic acid [6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl] ester IUPAC Name: [6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl] acetate Traditional Name: acetic acid [6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-10-hydroximino-7,12,13-trihydroxy-2-keto-3,5,7,9,11,13-hexamethyl-oxacyclotetradec-4-yl] ester Formula: C31H56N2O11 MolecularWeight: 632.78314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(=NO)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)C)C)OC2C(C(CC(O2)C)N(C)C)O)(C)O)C)C)O)(C)O

Isomeric SMILES

CCC1C(C(C(C(=NO)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)C)C)OC2C(C(CC(O2)C)N(C)C)O)(C)O)C)C)O)(C)O

InChI

InChI=1S/C31H56N2O11/c1-12-22-31(9,39)26(36)17(4)23(32-40)15(2)14-30(8,38)27(18(5)25(42-20(7)34)19(6)28(37)43-22)44-29-24(35)21(33(10)11)13-16(3)41-29/h15-19,21-22,24-27,29,35-36,38-40H,12-14H2,1-11H3