O1-tert-butyl O2-[(E,2R,3S,5S,6R,9R,10S,11R,12R,14S)-15-[tert-butyl(dimethyl)silyl]oxy-9-[diethyl(propan-2-yl)silyl]oxy-10-methoxy-11-[(4-methoxyphenyl)methoxy]-1-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-2,6,8,12,14-pentamethyl-5-oxidanyl-pentadec-7-en-3-yl] (2S)-piperidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-[(E,2R,3S,5S,6R,9R,10S,11R,12R,14S)-15-[tert-butyl(dimethyl)silyl]oxy-9-[diethyl(propan-2-yl)silyl]oxy-10-methoxy-11-[(4-methoxyphenyl)methoxy]-1-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-2,6,8,12,14-pentamethyl-5-oxidanyl-pentadec-7-en-3-yl] (2S)-piperidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-[(E,1S,3S,4R,7R,8S,9R,10R,12S)-13-[tert-butyl(dimethyl)silyl]oxy-7-[diethyl(isopropyl)silyl]oxy-3-hydroxy-8-methoxy-9-[(4-methoxyphenyl)methoxy]-1-[(1R)-2-[(1S,3R,4R)-3-methoxy-4-triisopropylsilyloxy-cyclohexyl]-1-methyl-ethyl]-4,6,10,12-tetramethyl-tridec-5-enyl] (2S)-piperidine-1,2-dicarboxylate CAS Name: (2S)-piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(E,2R,3S,5S,6R,9R,10S,11R,12R,14S)-15-[tert-butyl(dimethyl)silyl]oxy-9-[diethyl(propan-2-yl)silyl]oxy-5-hydroxy-10-methoxy-11-[(4-methoxyphenyl)methoxy]-1-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxycyclohexyl]-2,6,8,12,14-pentamethylpentadec-7-en-3-yl] ester IUPAC Name: 1-O-tert-butyl 2-O-[(E,2R,3S,5S,6R,9R,10S,11R,12R,14S)-15-[tert-butyl(dimethyl)silyl]oxy-9-[diethyl(propan-2-yl)silyl]oxy-5-hydroxy-10-methoxy-11-[(4-methoxyphenyl)methoxy]-1-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxycyclohexyl]-2,6,8,12,14-pentamethylpentadec-7-en-3-yl] (2S)-piperidine-1,2-dicarboxylate Traditional Name: (2S)-piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(E,1S,3S,4R,7R,8S,9R,10R,12S)-13-[tert-butyl(dimethyl)silyl]oxy-7-[diethyl(isopropyl)silyl]oxy-3-hydroxy-8-methoxy-1-[(1R)-2-[(1S,3R,4R)-3-methoxy-4-triisopropylsilyloxy-cyclohexyl]-1-methyl-ethyl]-4,6,10,12-tetramethyl-9-p-anisyloxy-tridec-5-enyl] ester Formula: C69H129NO12Si3 MolecularWeight: 1249.01856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(C(C)C)OC(C(C(C(C)CC(C)CO[Si](C)(C)C(C)(C)C)OCC1=CC=C(C=C1)OC)OC)C(=CC(C)C(CC(C(C)CC2CCC(C(C2)OC)O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C3CCCCN3C(=O)OC(C)(C)C)O)C

Isomeric SMILES

CC[Si](CC)(C(C)C)O[C@@H]([C@H]([C@@H]([C@H](C)C[C@H](C)CO[Si](C)(C)C(C)(C)C)OCC1=CC=C(C=C1)OC)OC)/C(=C/[C@@H](C)[C@H](C[C@@H]([C@H](C)C[C@@H]2CC[C@H]([C@@H](C2)OC)O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)[C@@H]3CCCCN3C(=O)OC(C)(C)C)O)/C

InChI

InChI=1S/C69H129NO12Si3/c1-27-84(28-2,46(3)4)82-64(65(76-24)63(77-45-55-32-35-57(74-22)36-33-55)53(14)39-50(11)44-78-83(25,26)69(19,20)21)54(15)40-51(12)59(71)43-61(79-66(72)58-31-29-30-38-70(58)67(73)80-68(16,17)18)52(13)41-56-34-37-60(62(42-56)75-23)81-85(47(5)6,48(7)8)49(9)10/h32-33,35-36,40,46-53,56,58-65,71H,27-31,34,37-39,41-45H2,1-26H3/b54-40+/t50-,51+,52+,53+,56-,58-,59-,60+,61-,62+,63+,64+,65-/m0/s1