[(3R,4R,5R,6R)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-phenoxy-methanethione

Systemtic Name: [(3R,4R,5R,6R)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-phenoxy-methanethione Openeye Name: [(3R,4R,5R,6R)-4,5-dihydroxy-6-methoxy-tetrahydropyran-3-yl]oxy-phenoxy-methanethione CAS Name: [(3R,4R,5R,6R)-4,5-dihydroxy-6-methoxy-3-oxanyl]oxy-phenoxymethanethione IUPAC Name: [(3R,4R,5R,6R)-4,5-dihydroxy-6-methoxyoxan-3-yl]oxy-phenoxymethanethione Traditional Name: [(3R,4R,5R,6R)-4,5-dihydroxy-6-methoxy-tetrahydropyran-3-yl]oxy-phenoxy-methanethione Formula: C13H16O6S MolecularWeight: 300.32754

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(CO1)OC(=S)OC2=CC=CC=C2)O)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@@H](CO1)OC(=S)OC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H16O6S/c1-16-12-11(15)10(14)9(7-17-12)19-13(20)18-8-5-3-2-4-6-8/h2-6,9-12,14-15H,7H2,1H3/t9-,10+,11-,12-/m1/s1