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

Systemtic Name: [(2S,3R,4R,5R,6R)-3-acetyloxy-5-ethanoylsulfanyl-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-acetoxy-3-acetylsulfanyl-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6R)-3-acetyloxy-5-(acetylthio)-2-methoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6R)-3-acetyloxy-5-acetylsulfanyl-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetoxy-3-(acetylthio)-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-4-yl] ester Formula: C20H26O8S MolecularWeight: 426.48064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1SC(=O)C)COCC2=CC=CC=C2)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26O8S/c1-12(21)26-17-18(27-13(2)22)20(24-4)28-16(19(17)29-14(3)23)11-25-10-15-8-6-5-7-9-15/h5-9,16-20H,10-11H2,1-4H3/t16-,17-,18-,19-,20+/m1/s1