(2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)-2-phenyl-oxane

Systemtic Name: (2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)-2-phenyl-oxane Openeye Name: (2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)-2-phenyl-tetrahydropyran CAS Name: (2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)-2-phenyloxane IUPAC Name: (2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)-2-phenyloxane Traditional Name: (2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)-2-phenyl-tetrahydropyran Formula: C17H26O6 MolecularWeight: 326.38474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O6/c1-18-11-13-14(19-2)15(20-3)16(21-4)17(22-5,23-13)12-9-7-6-8-10-12/h6-10,13-16H,11H2,1-5H3/t13-,14-,15+,16-,17+/m1/s1