[(2S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(2S)-4,5-diacetoxy-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S)-4,5-diacetyloxy-2-methyl-6-(phenylthio)-3-oxanyl] ester IUPAC Name: [(2S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(2S)-4,5-diacetoxy-2-methyl-6-(phenylthio)tetrahydropyran-3-yl] ester Formula: C18H22O7S MolecularWeight: 382.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O7S/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15?,16?,17?,18?/m0/s1