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

Systemtic Name: [(2S,3S,4S,5R)-3-acetyloxy-2-methoxy-5-oxidanyl-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(3R,4S,5S,6S)-5-acetoxy-2-(benzyloxymethyl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-3-acetyloxy-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R)-3-acetyloxy-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(3R,4S,5S,6S)-5-acetoxy-2-(benzoxymethyl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl] ester Formula: C18H24O8 MolecularWeight: 368.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)COCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](OC([C@H]1O)COCC2=CC=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C18H24O8/c1-11(19)24-16-15(21)14(10-23-9-13-7-5-4-6-8-13)26-18(22-3)17(16)25-12(2)20/h4-8,14-18,21H,9-10H2,1-3H3/t14?,15-,16+,17+,18+/m1/s1