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

Systemtic Name: [(2S,3R,4R,5S,6S)-3-acetyloxy-2-ethylsulfanyl-6-methyl-5-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-3-acetoxy-5-benzyloxy-2-ethylsulfanyl-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-3-acetyloxy-2-(ethylthio)-6-methyl-5-phenylmethoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-3-acetyloxy-2-ethylsulfanyl-6-methyl-5-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-3-acetoxy-5-benzoxy-2-(ethylthio)-6-methyl-tetrahydropyran-4-yl] ester Formula: C19H26O6S MolecularWeight: 382.47114

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)C)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCS[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H26O6S/c1-5-26-19-18(25-14(4)21)17(24-13(3)20)16(12(2)23-19)22-11-15-9-7-6-8-10-15/h6-10,12,16-19H,5,11H2,1-4H3/t12-,16-,17+,18+,19-/m0/s1