[5-acetamido-4-acetyloxy-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-6-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [5-acetamido-4-acetyloxy-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-6-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [5-acetamido-4-acetoxy-6-benzyloxy-2-[(3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-acetamido-4-acetyloxy-2-[[6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxymethyl]-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [5-acetamido-4-acetyloxy-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-6-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [5-acetamido-4-acetoxy-6-benzoxy-2-[(3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-3-yl] ester Formula: C46H53NO12 MolecularWeight: 811.91252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)NC(=O)C)OC(=O)C)OC(=O)C)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)NC(=O)C)OC(=O)C)OC(=O)C)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C46H53NO12/c1-30-40(51-25-34-17-9-5-10-18-34)43(52-26-35-19-11-6-12-20-35)44(53-27-36-21-13-7-14-22-36)46(56-30)55-29-38-41(57-32(3)49)42(58-33(4)50)39(47-31(2)48)45(59-38)54-28-37-23-15-8-16-24-37/h5-24,30,38-46H,25-29H2,1-4H3,(H,47,48)