(1R,2R,3R,6R,7S,8S,9R,10R,12R)-3-[(2R,3R)-2,3-bis(oxidanyl)pentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-7-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,6,8,10,12,13-hexamethyl-4,14-dioxa-13-azabicyclo[8.3.1]tetradecan-5-one

Systemtic Name: (1R,2R,3R,6R,7S,8S,9R,10R,12R)-3-[(2R,3R)-2,3-bis(oxidanyl)pentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-7-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,6,8,10,12,13-hexamethyl-4,14-dioxa-13-azabicyclo[8.3.1]tetradecan-5-one Openeye Name: (1R,2R,3R,6R,7S,8S,9R,10R,12R)-3-[(1R,2R)-1,2-dihydroxy-1-methyl-butyl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-2,6,8,10,12,13-hexamethyl-4,14-dioxa-13-azabicyclo[8.3.1]tetradecan-5-one CAS Name: (1R,2R,3R,6R,7S,8S,9R,10R,12R)-3-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-7-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-2,6,8,10,12,13-hexamethyl-4,14-dioxa-13-azabicyclo[8.3.1]tetradecan-5-one IUPAC Name: (1R,2R,3R,6R,7S,8S,9R,10R,12R)-3-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12,13-hexamethyl-4,14-dioxa-13-azabicyclo[8.3.1]tetradecan-5-one Traditional Name: (1R,2R,3R,6R,7S,8S,9R,10R,12R)-3-[(1R,2R)-1,2-dihydroxy-1-methyl-butyl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-2,6,8,10,12,13-hexamethyl-4,14-dioxa-13-azabicyclo[8.3.1]tetradecan-5-one Formula: C38H70N2O12 MolecularWeight: 746.9686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C1C(C2N(C(CC(O2)(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)C)C)C)C)O)O

Isomeric SMILES

CC[C@H]([C@](C)([C@H]1[C@H]([C@@H]2N([C@@H](C[C@@](O2)([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)C)C)C)C)O)O

InChI

InChI=1S/C38H70N2O12/c1-15-26(41)38(10,45)32-23(6)33-40(13)19(2)17-37(9,52-33)31(51-35-28(42)25(39(11)12)16-20(3)47-35)21(4)29(22(5)34(44)50-32)49-27-18-36(8,46-14)30(43)24(7)48-27/h19-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,28-,29+,30+,31-,32-,33-,35+,36-,37-,38-/m1/s1