(2S,3S,4S,5S,6R)-2,5-dimethoxy-6-(methoxymethyl)-3-phenylmethoxy-oxan-4-ol

Systemtic Name: (2S,3S,4S,5S,6R)-2,5-dimethoxy-6-(methoxymethyl)-3-phenylmethoxy-oxan-4-ol Openeye Name: (2S,3S,4S,5S,6R)-3-benzyloxy-2,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-4-ol CAS Name: (2S,3S,4S,5S,6R)-2,5-dimethoxy-6-(methoxymethyl)-3-phenylmethoxy-4-oxanol IUPAC Name: (2S,3S,4S,5S,6R)-2,5-dimethoxy-6-(methoxymethyl)-3-phenylmethoxyoxan-4-ol Traditional Name: (2S,3S,4S,5S,6R)-3-benzoxy-2,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-4-ol Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OC)OCC2=CC=CC=C2)O)OC

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC)OCC2=CC=CC=C2)O)OC

InChI

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