[(2R,3R,4S,5R,6R)-6-hexoxy-4,5-bis(phenylcarbonyloxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] benzoate

Systemtic Name: [(2R,3R,4S,5R,6R)-6-hexoxy-4,5-bis(phenylcarbonyloxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] benzoate Openeye Name: [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-6-hexoxy-2-(trityloxymethyl)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-6-hexoxy-2-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-6-hexoxy-2-(trityloxymethyl)oxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-6-hexoxy-2-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C52H50O9 MolecularWeight: 818.948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Isomeric SMILES

CCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C52H50O9/c1-2-3-4-23-36-56-51-47(61-50(55)40-28-15-7-16-29-40)46(60-49(54)39-26-13-6-14-27-39)45(59-48(53)38-24-11-5-12-25-38)44(58-51)37-57-52(41-30-17-8-18-31-41,42-32-19-9-20-33-42)43-34-21-10-22-35-43/h5-22,24-35,44-47,51H,2-4,23,36-37H2,1H3/t44-,45-,46+,47-,51-/m1/s1