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

Systemtic Name: [(2S,3R,4S,5S,6S)-3-acetyloxy-2-methoxy-5-oxidanyl-6-(phenylsulfanylmethyl)oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5S,6S)-3-acetoxy-5-hydroxy-2-methoxy-6-(phenylsulfanylmethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S,6S)-3-acetyloxy-5-hydroxy-2-methoxy-6-[(phenylthio)methyl]-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6S)-3-acetyloxy-5-hydroxy-2-methoxy-6-(phenylsulfanylmethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6S)-3-acetoxy-5-hydroxy-2-methoxy-6-[(phenylthio)methyl]tetrahydropyran-4-yl] ester Formula: C17H22O7S MolecularWeight: 370.41738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)CSC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(=O)C)OC)CSC2=CC=CC=C2)O

InChI

InChI=1S/C17H22O7S/c1-10(18)22-15-14(20)13(9-25-12-7-5-4-6-8-12)24-17(21-3)16(15)23-11(2)19/h4-8,13-17,20H,9H2,1-3H3/t13-,14-,15+,16-,17+/m1/s1