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

Systemtic Name: [(2S,3R,4R,5R,6R)-3-acetyloxy-2-methoxy-6-(phenylmethoxymethyl)-5-sulfanyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-acetoxy-2-(benzyloxymethyl)-6-methoxy-3-sulfanyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6R)-3-acetyloxy-5-mercapto-2-methoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6R)-3-acetyloxy-2-methoxy-6-(phenylmethoxymethyl)-5-sulfanyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetoxy-2-(benzoxymethyl)-3-mercapto-6-methoxy-tetrahydropyran-4-yl] ester Formula: C18H24O7S MolecularWeight: 384.44396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1S)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]1S)COCC2=CC=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C18H24O7S/c1-11(19)23-15-16(24-12(2)20)18(21-3)25-14(17(15)26)10-22-9-13-7-5-4-6-8-13/h4-8,14-18,26H,9-10H2,1-3H3/t14-,15-,16-,17-,18+/m1/s1