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

Systemtic Name: [(2S,3R,4S,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4S,6S)-3,5-diacetoxy-4-allyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4S,6S)-3,5-diacetyloxy-6-(phenylthio)-4-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2S,3R,4S,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S,6S)-3,5-diacetoxy-4-allyloxy-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C21H26O8S MolecularWeight: 438.49134

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H26O8S/c1-5-11-25-19-18(27-14(3)23)17(12-26-13(2)22)29-21(20(19)28-15(4)24)30-16-9-7-6-8-10-16/h5-10,17-21H,1,11-12H2,2-4H3/t17-,18+,19-,20?,21-/m0/s1