methyl 9-[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl]oxynonanoate

Systemtic Name: methyl 9-[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl]oxynonanoate Openeye Name: methyl 9-[(2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(tert-butoxycarbonylamino)tetrahydropyran-2-yl]oxynonanoate CAS Name: 9-[[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxanyl]oxy]nonanoic acid methyl ester IUPAC Name: methyl 9-[(2S,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl]oxynonanoate Traditional Name: 9-[(2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(tert-butoxycarbonylamino)tetrahydropyran-2-yl]oxypelargonic acid methyl ester Formula: C27H45NO12 MolecularWeight: 575.6457

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCCCCCCCC(=O)OC)NC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OCCCCCCCCC(=O)OC)NC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H45NO12/c1-17(29)36-16-20-23(37-18(2)30)24(38-19(3)31)22(28-26(33)40-27(4,5)6)25(39-20)35-15-13-11-9-8-10-12-14-21(32)34-7/h20,22-25H,8-16H2,1-7H3,(H,28,33)/t20-,22-,23-,24-,25+/m1/s1