(3aR,4R,5S,6R,6aS)-5-phenylmethoxy-4-(phenylmethoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazole-4,6-diol

Systemtic Name: (3aR,4R,5S,6R,6aS)-5-phenylmethoxy-4-(phenylmethoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazole-4,6-diol Openeye Name: (3aR,4R,5S,6R,6aS)-5-benzyloxy-4-(benzyloxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]amino]-3a,5,6,6a-tetrahydrocyclopenta[d]oxazole-4,6-diol CAS Name: (3aR,4R,5S,6R,6aS)-5-phenylmethoxy-4-(phenylmethoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]amino]-3a,5,6,6a-tetrahydrocyclopenta[d]oxazole-4,6-diol IUPAC Name: (3aR,4R,5S,6R,6aS)-5-phenylmethoxy-4-(phenylmethoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazole-4,6-diol Traditional Name: (3aR,4R,5S,6R,6aS)-5-benzoxy-4-(benzoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]amino]-3a,5,6,6a-tetrahydrocyclopenta[d]oxazole-4,6-diol Formula: C55H58N2O10 MolecularWeight: 907.05642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)NC3=NC4C(O3)C(C(C4(COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)NC3=N[C@@H]4[C@H](O3)[C@H]([C@@H]([C@@]4(COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C55H58N2O10/c58-46-48-51(55(59,38-61-32-40-21-9-2-10-22-40)52(46)65-36-44-29-17-6-18-30-44)56-54(67-48)57-53-50(64-35-43-27-15-5-16-28-43)49(63-34-42-25-13-4-14-26-42)47(62-33-41-23-11-3-12-24-41)45(66-53)37-60-31-39-19-7-1-8-20-39/h1-30,45-53,58-59H,31-38H2,(H,56,57)/t45-,46-,47-,48-,49+,50-,51-,52+,53-,55+/m1/s1