[(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-[2-[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1-oxidanyl-ethyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-[2-[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1-oxidanyl-ethyl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-[1-hydroxy-2-[(2R,3R,4S,5S,6S)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]ethyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-[1-hydroxy-2-[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]ethyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-[1-hydroxy-2-[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-[1-hydroxy-2-[(2R,3R,4S,5S,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]ethyl]tetrahydropyran-2-yl]methyl ester Formula: C43H53NO14 MolecularWeight: 807.87922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1C(CC2C(C(C(C(O2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1C(C[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C43H53NO14/c1-26(45)44-36-37(57-35(25-51-27(2)46)39(55-28(3)47)40(36)56-29(4)48)33(49)21-34-38(52-22-30-15-9-6-10-16-30)41(53-23-31-17-11-7-12-18-31)42(43(50-5)58-34)54-24-32-19-13-8-14-20-32/h6-20,33-43,49H,21-25H2,1-5H3,(H,44,45)/t33?,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+/m1/s1