methyl (2S,5S)-5-(hydroxymethyl)-2-(phenylmethoxycarbonylamino)-6-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]hexanoate

Systemtic Name: methyl (2S,5S)-5-(hydroxymethyl)-2-(phenylmethoxycarbonylamino)-6-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]hexanoate Openeye Name: methyl (2S,5S)-2-(benzyloxycarbonylamino)-5-(hydroxymethyl)-6-[(2S,3S,4R,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]hexanoate CAS Name: (2S,5S)-5-(hydroxymethyl)-2-(phenylmethoxycarbonylamino)-6-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]hexanoic acid methyl ester IUPAC Name: methyl (2S,5S)-5-(hydroxymethyl)-2-(phenylmethoxycarbonylamino)-6-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]hexanoate Traditional Name: (2S,5S)-2-(benzyloxycarbonylamino)-5-methylol-6-[(2S,3S,4R,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]hexanoic acid methyl ester Formula: C50H57NO10 MolecularWeight: 831.98828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(CC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CO)NC(=O)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)[C@H](CC[C@@H](C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CO)NC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C50H57NO10/c1-55-49(53)43(51-50(54)60-35-41-25-15-6-16-26-41)28-27-42(30-52)29-44-46(57-32-38-19-9-3-10-20-38)48(59-34-40-23-13-5-14-24-40)47(58-33-39-21-11-4-12-22-39)45(61-44)36-56-31-37-17-7-2-8-18-37/h2-26,42-48,52H,27-36H2,1H3,(H,51,54)/t42-,43-,44-,45+,46-,47-,48+/m0/s1