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

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4-diacetyloxy-6-methoxy-5-phenoxycarbothioyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4-diacetoxy-6-methoxy-5-phenoxycarbothioyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4-diacetyloxy-6-methoxy-5-[phenoxy(sulfanylidene)methoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4-diacetyloxy-6-methoxy-5-phenoxycarbothioyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4-diacetoxy-6-methoxy-5-phenoxycarbothioyloxy-tetrahydropyran-2-yl]methyl ester Formula: C20H24O10S MolecularWeight: 456.46356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)OC(=S)OC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC)OC(=S)OC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O10S/c1-11(21)25-10-15-16(26-12(2)22)17(27-13(3)23)18(19(24-4)29-15)30-20(31)28-14-8-6-5-7-9-14/h5-9,15-19H,10H2,1-4H3/t15-,16-,17+,18-,19+/m1/s1