(1R,2S,3R,4R,5S,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-(2-fluoranylethyl)-9-[(2S,4S,6S)-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-3,4-bis(oxidanyl)-15-oxa-6-azabicyclo[10.2.1]pentadecan-7-one

Systemtic Name: (1R,2S,3R,4R,5S,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-(2-fluoranylethyl)-9-[(2S,4S,6S)-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-3,4-bis(oxidanyl)-15-oxa-6-azabicyclo[10.2.1]pentadecan-7-one Openeye Name: (1R,2S,3R,4R,5S,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-(2-fluoroethyl)-3,4-dihydroxy-9-[(2S,4S,6S)-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-2,4,8,10,12,14-hexamethyl-15-oxa-6-azabicyclo[10.2.1]pentadecan-7-one CAS Name: (1R,2S,3R,4R,5S,8R,9S,10S,11R,12R,14R)-11-[[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-3-hydroxy-6-methyl-2-oxanyl]oxy]-5-(2-fluoroethyl)-3,4-dihydroxy-9-[[(2S,4S,6S)-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-2,4,8,10,12,14-hexamethyl-15-oxa-6-azabicyclo[10.2.1]pentadecan-7-one IUPAC Name: (1R,2S,3R,4R,5S,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-3-hydroxy-6-methyloxan-2-yl]oxy-5-(2-fluoroethyl)-3,4-dihydroxy-9-[(2S,4S,6S)-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-15-oxa-6-azabicyclo[10.2.1]pentadecan-7-one Traditional Name: (1R,2S,3R,4R,5S,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-(2-fluoroethyl)-3,4-dihydroxy-9-[(2S,4S,6S)-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-2,4,8,10,12,14-hexamethyl-15-oxa-6-azabicyclo[10.2.1]pentadecan-7-one Formula: C38H69FN2O10 MolecularWeight: 732.960263

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CC(OC(C1O)OC2C(C(C(C(=O)NC(C(C(C(C3C(CC2(O3)C)C)C)O)(C)O)CCF)C)OC4CC(CC(O4)C)(C)OC)C)C

Isomeric SMILES

CCN(C)[C@H]1C[C@H](O[C@H]([C@@H]1O)O[C@@H]2[C@H]([C@@H]([C@H](C(=O)N[C@H]([C@@]([C@@H]([C@@H]([C@H]3[C@@H](C[C@]2(O3)C)C)C)O)(C)O)CCF)C)O[C@H]4C[C@@](C[C@@H](O4)C)(C)OC)C)C

InChI

InChI=1S/C38H69FN2O10/c1-13-41(11)26-16-21(3)48-35(29(26)42)50-33-24(6)31(49-28-19-36(8,46-12)18-22(4)47-28)25(7)34(44)40-27(14-15-39)38(10,45)32(43)23(5)30-20(2)17-37(33,9)51-30/h20-33,35,42-43,45H,13-19H2,1-12H3,(H,40,44)/t20-,21-,22+,23-,24+,25-,26+,27+,28+,29-,30-,31+,32-,33-,35+,36+,37-,38-/m1/s1