[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-phenylmethoxy-oxan-2-yl]methanol

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-phenylmethoxy-oxan-2-yl]methanol Openeye Name: [(2R,3R,4S,5R,6R)-6-benzyloxy-3,4,5-trimethoxy-tetrahydropyran-2-yl]methanol CAS Name: [(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-phenylmethoxy-2-oxanyl]methanol IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-phenylmethoxyoxan-2-yl]methanol Traditional Name: [(2R,3R,4S,5R,6R)-6-benzoxy-3,4,5-trimethoxy-tetrahydropyran-2-yl]methanol Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1OC)OC)OCC2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H24O6/c1-18-13-12(9-17)22-16(15(20-3)14(13)19-2)21-10-11-7-5-4-6-8-11/h4-8,12-17H,9-10H2,1-3H3/t12-,13-,14+,15-,16-/m1/s1