(3S,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol

Systemtic Name: (3S,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol Openeye Name: (3S,6R)-4,5,6-tribenzyloxy-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (3S,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)-3-oxanol IUPAC Name: (3S,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol Traditional Name: (3S,6R)-4,5,6-tribenzoxy-2-methylol-tetrahydropyran-3-ol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2C(C([C@H](C(O2)CO)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30O6/c28-16-23-24(29)25(30-17-20-10-4-1-5-11-20)26(31-18-21-12-6-2-7-13-21)27(33-23)32-19-22-14-8-3-9-15-22/h1-15,23-29H,16-19H2/t23?,24-,25?,26?,27+/m0/s1