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

Systemtic Name: [(2R,3S,4R,5R,6S)-2-methyl-5-oxidanyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-4-benzyloxy-5-hydroxy-2-methyl-6-triisopropylsilyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-hydroxy-2-methyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-hydroxy-2-methyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-4-benzoxy-5-hydroxy-2-methyl-6-triisopropylsilyloxy-tetrahydropyran-3-yl] ester Formula: C24H40O6Si MolecularWeight: 452.6563

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O[Si](C(C)C)(C(C)C)C(C)C)O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H40O6Si/c1-15(2)31(16(3)4,17(5)6)30-24-21(26)23(22(18(7)28-24)29-19(8)25)27-14-20-12-10-9-11-13-20/h9-13,15-18,21-24,26H,14H2,1-8H3/t18-,21-,22+,23-,24+/m1/s1