[3-[3-acetyloxy-6-(hydroxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-2-yl]oxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3-[3-acetyloxy-6-(hydroxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-2-yl]oxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3-[3-acetoxy-4-benzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-benzyloxy-5-(benzyloxycarbonylamino)-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3-[[3-acetyloxy-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-oxanyl]oxy]-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [3-[3-acetyloxy-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxyoxan-2-yl]oxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3-(3-acetoxy-4-benzoxy-5-hydroxy-6-methylol-tetrahydropyran-2-yl)oxy-4-benzoxy-5-(benzyloxycarbonylamino)-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C39H47NO14 MolecularWeight: 753.78878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC4C(C(C(C(O4)CO)O)OCC5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC4C(C(C(C(O4)CO)O)OCC5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C39H47NO14/c1-24(42)47-23-30-33(54-38-36(51-25(2)43)35(32(44)29(19-41)52-38)49-21-27-15-9-5-10-16-27)34(48-20-26-13-7-4-8-14-26)31(37(46-3)53-30)40-39(45)50-22-28-17-11-6-12-18-28/h4-18,29-38,41,44H,19-23H2,1-3H3,(H,40,45)