(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-phenylmethoxy-6-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-phenylmethoxy-6-prop-2-enoxy-oxane-3,4-diol Openeye Name: (2R,3S,4S,5R,6R)-6-allyloxy-5-benzyloxy-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-phenylmethoxy-6-prop-2-enoxyoxane-3,4-diol IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-5-phenylmethoxy-6-prop-2-enoxyoxane-3,4-diol Traditional Name: (2R,3S,4S,5R,6R)-6-allyloxy-5-benzoxy-2-methylol-tetrahydropyran-3,4-diol Formula: C16H22O6 MolecularWeight: 310.34228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CO)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22O6/c1-2-8-20-16-15(14(19)13(18)12(9-17)22-16)21-10-11-6-4-3-5-7-11/h2-7,12-19H,1,8-10H2/t12-,13-,14+,15-,16-/m1/s1