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

Systemtic Name: [(2S,3R,4R,5S,6S)-2-acetyloxy-4-methoxy-6-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-2-acetoxy-5-benzyloxy-4-methoxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-2-acetyloxy-4-methoxy-6-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-2-acetyloxy-4-methoxy-6-methyl-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-2-acetoxy-5-benzoxy-4-methoxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O7/c1-11-15(22-10-14-8-6-5-7-9-14)16(21-4)17(24-12(2)19)18(23-11)25-13(3)20/h5-9,11,15-18H,10H2,1-4H3/t11-,15-,16+,17+,18-/m0/s1