(2S,3S,4S,6R)-2-methoxy-4-phenylmethoxy-6-(3-phenylmethoxypropyl)oxan-3-ol

Systemtic Name: (2S,3S,4S,6R)-2-methoxy-4-phenylmethoxy-6-(3-phenylmethoxypropyl)oxan-3-ol Openeye Name: (2S,3S,4S,6R)-4-benzyloxy-6-(3-benzyloxypropyl)-2-methoxy-tetrahydropyran-3-ol CAS Name: (2S,3S,4S,6R)-2-methoxy-4-phenylmethoxy-6-(3-phenylmethoxypropyl)-3-oxanol IUPAC Name: (2S,3S,4S,6R)-2-methoxy-4-phenylmethoxy-6-(3-phenylmethoxypropyl)oxan-3-ol Traditional Name: (2S,3S,4S,6R)-4-benzoxy-6-(3-benzoxypropyl)-2-methoxy-tetrahydropyran-3-ol Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CC(O1)CCCOCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CO[C@@H]1[C@H]([C@H](C[C@H](O1)CCCOCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H30O5/c1-25-23-22(24)21(27-17-19-11-6-3-7-12-19)15-20(28-23)13-8-14-26-16-18-9-4-2-5-10-18/h2-7,9-12,20-24H,8,13-17H2,1H3/t20-,21+,22+,23+/m1/s1