[(2S,3S,4R,6S)-2-methyl-5-oxidanylidene-4-phenylmethoxy-6-propan-2-yloxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,6S)-2-methyl-5-oxidanylidene-4-phenylmethoxy-6-propan-2-yloxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,6S)-4-benzyloxy-6-isopropoxy-2-methyl-5-oxo-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,6S)-2-methyl-5-oxo-4-phenylmethoxy-6-propan-2-yloxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,6S)-2-methyl-5-oxo-4-phenylmethoxy-6-propan-2-yloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,6S)-4-benzoxy-6-isopropoxy-5-keto-2-methyl-tetrahydropyran-3-yl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O6/c1-11(2)22-18-15(20)17(16(12(3)23-18)24-13(4)19)21-10-14-8-6-5-7-9-14/h5-9,11-12,16-18H,10H2,1-4H3/t12-,16-,17-,18-/m0/s1