[(2R,3S,6R)-3,5-diacetyloxy-6-phenylsulfanyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3,5-diacetyloxy-6-phenylsulfanyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3,5-diacetoxy-6-phenylsulfanyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3,5-diacetyloxy-6-(phenylthio)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3,5-diacetyloxy-6-phenylsulfanyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3,5-diacetoxy-6-(phenylthio)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C18H20O7S MolecularWeight: 380.4122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O7S/c1-11(19)22-10-17-15(23-12(2)20)9-16(24-13(3)21)18(25-17)26-14-7-5-4-6-8-14/h4-9,15,17-18H,10H2,1-3H3/t15-,17+,18+/m0/s1