[(2R,3S,4R,5R,6S)-4-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenoxy)-3-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-4-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenoxy)-3-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-4-acetoxy-3-benzyloxy-5-(1,3-dioxoisoindolin-2-yl)-6-(4-methoxyphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-4-acetyloxy-5-(1,3-dioxo-2-isoindolyl)-6-(4-methoxyphenoxy)-3-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-4-acetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-3-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-4-acetoxy-3-benzoxy-6-(4-methoxyphenoxy)-5-phthalimido-tetrahydropyran-2-yl]methyl ester Formula: C32H31NO10 MolecularWeight: 589.58924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO10/c1-19(34)39-18-26-28(40-17-21-9-5-4-6-10-21)29(41-20(2)35)27(32(43-26)42-23-15-13-22(38-3)14-16-23)33-30(36)24-11-7-8-12-25(24)31(33)37/h4-16,26-29,32H,17-18H2,1-3H3/t26-,27-,28-,29-,32-/m1/s1