S-[(2R,3S,4S,6S)-6-methoxy-2-methyl-4-oxidanyl-oxan-3-yl] 5-iodanyl-2,3-dimethoxy-6-methyl-4-phenylmethoxy-benzenecarbothioate

Systemtic Name: S-[(2R,3S,4S,6S)-6-methoxy-2-methyl-4-oxidanyl-oxan-3-yl] 5-iodanyl-2,3-dimethoxy-6-methyl-4-phenylmethoxy-benzenecarbothioate Openeye Name: S-[(2R,3S,4S,6S)-4-hydroxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] 4-benzyloxy-5-iodo-2,3-dimethoxy-6-methyl-benzenecarbothioate CAS Name: 5-iodo-2,3-dimethoxy-6-methyl-4-phenylmethoxybenzenecarbothioic acid S-[(2R,3S,4S,6S)-4-hydroxy-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: S-[(2R,3S,4S,6S)-4-hydroxy-6-methoxy-2-methyloxan-3-yl] 5-iodo-2,3-dimethoxy-6-methyl-4-phenylmethoxybenzenecarbothioate Traditional Name: 4-benzoxy-5-iodo-2,3-dimethoxy-6-methyl-thiobenzoic acid S-[(2R,3S,4S,6S)-4-hydroxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C24H29IO7S MolecularWeight: 588.45233

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)O)SC(=O)C2=C(C(=C(C(=C2OC)OC)OCC3=CC=CC=C3)I)C

Isomeric SMILES

C[C@@H]1[C@H]([C@H](C[C@H](O1)OC)O)SC(=O)C2=C(C(=C(C(=C2OC)OC)OCC3=CC=CC=C3)I)C

InChI

InChI=1S/C24H29IO7S/c1-13-18(24(27)33-23-14(2)32-17(28-3)11-16(23)26)20(29-4)22(30-5)21(19(13)25)31-12-15-9-7-6-8-10-15/h6-10,14,16-17,23,26H,11-12H2,1-5H3/t14-,16+,17+,23-/m1/s1