[(2S,3S,4R,5R)-2-methyl-6-oxidanyl-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R)-2-methyl-6-oxidanyl-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R)-4,5-dibenzyloxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-6-hydroxy-2-methyl-4,5-bis(phenylmethoxy)-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R)-6-hydroxy-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-4,5-dibenzoxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H](C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H26O6/c1-15-19(28-16(2)23)20(25-13-17-9-5-3-6-10-17)21(22(24)27-15)26-14-18-11-7-4-8-12-18/h3-12,15,19-22,24H,13-14H2,1-2H3/t15-,19-,20+,21+,22?/m0/s1