[(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-6-phenylmethoxy-4-(triphenylmethyl)oxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-6-phenylmethoxy-4-(triphenylmethyl)oxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-5-acetoxy-6-benzyloxy-2-methyl-4-trityloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-6-phenylmethoxy-4-(triphenylmethyl)oxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-6-phenylmethoxy-4-trityloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-5-acetoxy-6-benzoxy-2-methyl-4-trityloxy-tetrahydropyran-3-yl] ester Formula: C36H36O7 MolecularWeight: 580.66684

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=CC=C2)OC(=O)C)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC(=O)C)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C36H36O7/c1-25-32(41-26(2)37)33(34(42-27(3)38)35(40-25)39-24-28-16-8-4-9-17-28)43-36(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-23,25,32-35H,24H2,1-3H3/t25-,32-,33+,34+,35+/m0/s1