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

Systemtic Name: [(2R,3S,4S,5R,6R)-3-acetyloxy-2-ethylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5S,6R)-5-acetoxy-3-benzyloxy-2-(benzyloxymethyl)-6-ethylsulfanyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3-acetyloxy-2-(ethylthio)-5-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-3-acetyloxy-2-ethylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6R)-5-acetoxy-3-benzoxy-2-(benzoxymethyl)-6-(ethylthio)tetrahydropyran-4-yl] ester Formula: C26H32O7S MolecularWeight: 488.59308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O7S/c1-4-34-26-25(32-19(3)28)24(31-18(2)27)23(30-16-21-13-9-6-10-14-21)22(33-26)17-29-15-20-11-7-5-8-12-20/h5-14,22-26H,4,15-17H2,1-3H3/t22-,23-,24+,25+,26-/m1/s1