(2R,3S,4R,5R,8R,10R,11R,12R,13S,14R)-11-[(2S,3R,4R,6R)-4-azanyl-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-3-methoxy-13-[(2R,4S,5R,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,13,14-octamethyl-4,10-bis(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one

Systemtic Name: (2R,3S,4R,5R,8R,10R,11R,12R,13S,14R)-11-[(2S,3R,4R,6R)-4-azanyl-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-3-methoxy-13-[(2R,4S,5R,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,13,14-octamethyl-4,10-bis(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one Openeye Name: (2R,3S,4R,5R,8R,10R,11R,12R,13S,14R)-11-[(2S,3R,4R,6R)-4-amino-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-4,10-dihydroxy-13-[(2R,4S,5R,6R)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3-methoxy-3,5,6,8,10,12,13,14-octamethyl-1-oxa-6-azacyclopentadecan-15-one CAS Name: (2R,3S,4R,5R,8R,10R,11R,12R,13S,14R)-11-[[(2S,3R,4R,6R)-4-amino-3-hydroxy-6-methyl-2-oxanyl]oxy]-2-ethyl-4,10-dihydroxy-13-[[(2R,4S,5R,6R)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-3-methoxy-3,5,6,8,10,12,13,14-octamethyl-1-oxa-6-azacyclopentadecan-15-one IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12R,13S,14R)-11-[(2S,3R,4R,6R)-4-amino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-4,10-dihydroxy-13-[(2R,4S,5R,6R)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3-methoxy-3,5,6,8,10,12,13,14-octamethyl-1-oxa-6-azacyclopentadecan-15-one Traditional Name: (2R,3S,4R,5R,8R,10R,11R,12R,13S,14R)-11-[(2S,3R,4R,6R)-4-amino-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-4,10-dihydroxy-13-[(2R,4S,5R,6R)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3-methoxy-3,5,6,8,10,12,13,14-octamethyl-1-oxa-6-azacyclopentadecan-15-one Formula: C38H72N2O12 MolecularWeight: 748.98448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)(C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N)O)(C)O)C)C)C)O)(C)OC

Isomeric SMILES

CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@]([C@H](C(=O)O1)C)(C)O[C@@H]2C[C@]([C@@H]([C@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@@H](C[C@H](O3)C)N)O)(C)O)C)C)C)O)(C)OC

InChI

InChI=1S/C38H72N2O12/c1-15-27-38(11,47-14)30(42)24(6)40(12)19-20(2)17-35(8,45)32(51-34-29(41)26(39)16-21(3)48-34)22(4)37(10,23(5)33(44)50-27)52-28-18-36(9,46-13)31(43)25(7)49-28/h20-32,34,41-43,45H,15-19,39H2,1-14H3/t20-,21-,22-,23+,24-,25-,26-,27-,28-,29-,30-,31-,32-,34+,35-,36+,37+,38-/m1/s1