(1R,2R,4R,6S,7R,8R,9S,10R,13R,14S)-17-(2-azanylethyl)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxy-oxan-2-yl]oxy-13-ethyl-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-trimethylsilyloxy-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-6-oxidanyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione

Systemtic Name: (1R,2R,4R,6S,7R,8R,9S,10R,13R,14S)-17-(2-azanylethyl)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxy-oxan-2-yl]oxy-13-ethyl-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-trimethylsilyloxy-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-6-oxidanyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione Openeye Name: (1R,2R,4R,6S,7R,8R,9S,10R,13R,14S)-17-(2-aminoethyl)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxy-tetrahydropyran-2-yl]oxy-13-ethyl-6-hydroxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-trimethylsilyloxy-tetrahydropyran-2-yl]oxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione CAS Name: (1R,2R,4R,6S,7R,8R,9S,10R,13R,14S)-17-(2-aminoethyl)-7-[[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxy-2-oxanyl]oxy]-13-ethyl-6-hydroxy-9-[[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-trimethylsilyloxy-2-oxanyl]oxy]-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione IUPAC Name: (1R,2R,4R,6S,7R,8R,9S,10R,13R,14S)-17-(2-aminoethyl)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxyoxan-2-yl]oxy-13-ethyl-6-hydroxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-trimethylsilyloxyoxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione Traditional Name: (1R,2R,4R,6S,7R,8R,9S,10R,13R,14S)-17-(2-aminoethyl)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxy-tetrahydropyran-2-yl]oxy-13-ethyl-6-hydroxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-trimethylsilyloxy-tetrahydropyran-2-yl]oxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione Formula: C46H87N3O13Si2 MolecularWeight: 946.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O[Si](C)(C)C)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O[Si](C)(C)C)(C)O)C)C)N(C(=O)O2)CCN)C

Isomeric SMILES

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

InChI

InChI=1S/C46H87N3O13Si2/c1-20-33-46(10)38(49(22-21-47)43(52)60-46)28(4)35(50)26(2)24-44(8,53)39(59-42-37(61-63(14,15)16)32(48(11)12)23-27(3)55-42)29(5)36(30(6)41(51)57-33)58-34-25-45(9,54-13)40(31(7)56-34)62-64(17,18)19/h26-34,36-40,42,53H,20-25,47H2,1-19H3/t26-,27-,28+,29-,30-,31+,32+,33-,34+,36+,37-,38-,39-,40+,42+,44+,45-,46-/m1/s1