[(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-(triphenylmethyl)oxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-(triphenylmethyl)oxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4-acetoxy-6-methoxy-5-trityloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-(triphenylmethyl)oxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4-acetyloxy-6-methoxy-5-trityloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4-acetoxy-6-methoxy-5-trityloxy-tetrahydropyran-3-yl] ester Formula: C29H30O7 MolecularWeight: 490.5443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H30O7/c1-20(30)34-25-19-33-28(32-3)27(26(25)35-21(2)31)36-29(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-28H,19H2,1-3H3/t25-,26+,27-,28-/m1/s1