(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxy-oxan-3-ol

Systemtic Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxy-oxan-3-ol Openeye Name: (2R,3R,4S,5R,6S)-5-allyloxy-4-benzyloxy-2-(hydroxymethyl)-6-phenylsulfanyl-tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-(phenylthio)-5-prop-2-enoxy-3-oxanol IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyl-5-prop-2-enoxyoxan-3-ol Traditional Name: (2R,3R,4S,5R,6S)-5-allyloxy-4-benzoxy-2-methylol-6-(phenylthio)tetrahydropyran-3-ol Formula: C22H26O5S MolecularWeight: 402.50384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(OC1SC2=CC=CC=C2)CO)O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCO[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1SC2=CC=CC=C2)CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O5S/c1-2-13-25-21-20(26-15-16-9-5-3-6-10-16)19(24)18(14-23)27-22(21)28-17-11-7-4-8-12-17/h2-12,18-24H,1,13-15H2/t18-,19-,20+,21-,22+/m1/s1