[(2R,3S,4R,6S)-3,4-diacetyloxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6S)-3,4-diacetoxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetyloxy-6-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6S)-3,4-diacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-3,4-diacetoxy-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C18H22O7S MolecularWeight: 382.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O7S/c1-11(19)22-10-16-18(24-13(3)21)15(23-12(2)20)9-17(25-16)26-14-7-5-4-6-8-14/h4-8,15-18H,9-10H2,1-3H3/t15-,16-,17+,18+/m1/s1