[(2S,3R,4S,5R,6R)-2-ethylsulfanyl-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R,6R)-2-ethylsulfanyl-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5R,6R)-4-benzyloxy-6-(benzyloxymethyl)-2-ethylsulfanyl-5-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R,6R)-2-(ethylthio)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6R)-2-ethylsulfanyl-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6R)-4-benzoxy-6-(benzoxymethyl)-2-(ethylthio)-5-hydroxy-tetrahydropyran-3-yl] ester Formula: C24H30O6S MolecularWeight: 446.5564

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCS[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H30O6S/c1-3-31-24-23(29-17(2)25)22(28-15-19-12-8-5-9-13-19)21(26)20(30-24)16-27-14-18-10-6-4-7-11-18/h4-13,20-24,26H,3,14-16H2,1-2H3/t20-,21-,22+,23-,24+/m1/s1