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

Systemtic Name: [(3R,4S,5R,6S)-4-acetyloxy-6-methoxy-5-phenoxycarbothioyloxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4-acetoxy-6-methoxy-5-phenoxycarbothioyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4-acetyloxy-6-methoxy-5-[phenoxy(sulfanylidene)methoxy]-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4-acetyloxy-6-methoxy-5-phenoxycarbothioyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4-acetoxy-6-methoxy-5-phenoxycarbothioyloxy-tetrahydropyran-3-yl] ester Formula: C17H20O8S MolecularWeight: 384.4009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=S)OC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20O8S/c1-10(18)22-13-9-21-16(20-3)15(14(13)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