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

Systemtic Name: [(2S,3R,4R,5S,6S)-4-methoxy-6-methyl-5-phenylmethoxy-2-phenylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-5-benzyloxy-4-methoxy-6-methyl-2-phenylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-4-methoxy-6-methyl-5-phenylmethoxy-2-(phenylthio)-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-4-methoxy-6-methyl-5-phenylmethoxy-2-phenylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-5-benzoxy-4-methoxy-6-methyl-2-(phenylthio)tetrahydropyran-3-yl] ester Formula: C22H26O5S MolecularWeight: 402.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O5S/c1-15-19(25-14-17-10-6-4-7-11-17)20(24-3)21(27-16(2)23)22(26-15)28-18-12-8-5-9-13-18/h4-13,15,19-22H,14H2,1-3H3/t15-,19-,20+,21+,22-/m0/s1