[(2R,3R,4S,5R,6R)-4-acetyloxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-5-phenylmethoxy-oxan-3-yl] benzoate

Systemtic Name: [(2R,3R,4S,5R,6R)-4-acetyloxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-5-phenylmethoxy-oxan-3-yl] benzoate Openeye Name: [(2R,3R,4S,5R,6R)-4-acetoxy-5-benzyloxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R,6S)-3,4,5-tribenzyloxy-6-(4-methoxyphenoxy)tetrahydropyran-2-yl]methoxy]tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5R,6R)-4-acetyloxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-4-acetyloxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-5-phenylmethoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R,6R)-4-acetoxy-5-benzoxy-6-methylol-2-[[(2R,3R,4S,5R,6S)-3,4,5-tribenzoxy-6-(4-methoxyphenoxy)tetrahydropyran-2-yl]methoxy]tetrahydropyran-3-yl] ester Formula: C56H58O14 MolecularWeight: 955.05132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C2=CC=CC=C2)OCC3C(C(C(C(O3)OC4=CC=C(C=C4)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)CO)OCC8=CC=CC=C8

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C2=CC=CC=C2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC4=CC=C(C=C4)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)CO)OCC8=CC=CC=C8

InChI

InChI=1S/C56H58O14/c1-38(58)66-51-48(61-33-39-18-8-3-9-19-39)46(32-57)68-55(53(51)70-54(59)43-26-16-7-17-27-43)65-37-47-49(62-34-40-20-10-4-11-21-40)50(63-35-41-22-12-5-13-23-41)52(64-36-42-24-14-6-15-25-42)56(69-47)67-45-30-28-44(60-2)29-31-45/h3-31,46-53,55-57H,32-37H2,1-2H3/t46-,47-,48-,49-,50+,51+,52-,53-,55-,56-/m1/s1