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

Systemtic Name: [(2S,3R,4R,5S,6S)-2-ethylsulfanyl-4-methoxy-6-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-5-benzyloxy-2-ethylsulfanyl-4-methoxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-2-(ethylthio)-4-methoxy-6-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-2-ethylsulfanyl-4-methoxy-6-methyl-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-5-benzoxy-2-(ethylthio)-4-methoxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C18H26O5S MolecularWeight: 354.46104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O5S/c1-5-24-18-17(23-13(3)19)16(20-4)15(12(2)22-18)21-11-14-9-7-6-8-10-14/h6-10,12,15-18H,5,11H2,1-4H3/t12-,15-,16+,17+,18-/m0/s1