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

Systemtic Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-4-(naphthalen-2-ylmethoxy)-5-phenylmethoxy-6-phenylsulfanyl-oxan-3-ol Openeye Name: (2R,3R,4S,5S,6R)-5-benzyloxy-2-(hydroxymethyl)-4-(2-naphthylmethoxy)-6-phenylsulfanyl-tetrahydropyran-3-ol CAS Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-4-(2-naphthalenylmethoxy)-5-phenylmethoxy-6-(phenylthio)-3-oxanol IUPAC Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-4-(naphthalen-2-ylmethoxy)-5-phenylmethoxy-6-phenylsulfanyloxan-3-ol Traditional Name: (2R,3R,4S,5S,6R)-5-benzoxy-2-methylol-4-(2-naphthylmethoxy)-6-(phenylthio)tetrahydropyran-3-ol Formula: C30H30O5S MolecularWeight: 502.6212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(OC2SC3=CC=CC=C3)CO)O)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H]([C@@H]([C@H](O[C@@H]2SC3=CC=CC=C3)CO)O)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H30O5S/c31-18-26-27(32)28(33-20-22-15-16-23-11-7-8-12-24(23)17-22)29(34-19-21-9-3-1-4-10-21)30(35-26)36-25-13-5-2-6-14-25/h1-17,26-32H,18-20H2/t26-,27-,28+,29+,30-/m1/s1