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

Systemtic Name: [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-phenoxycarbothioyloxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-3-acetoxy-2-methoxy-5-phenoxycarbothioyloxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-[phenoxy(sulfanylidene)methoxy]-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R)-3-acetyloxy-2-methoxy-5-phenoxycarbothioyloxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3-acetoxy-2-methoxy-5-phenoxycarbothioyloxy-tetrahydropyran-4-yl] ester Formula: C17H20O8S MolecularWeight: 384.4009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OC)OC(=S)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20O8S/c1-10(18)22-14-13(9-21-16(20-3)15(14)23-11(2)19)25-17(26)24-12-7-5-4-6-8-12/h4-8,13-16H,9H2,1-3H3/t13-,14+,15-,16-/m1/s1