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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(OC(C1O)OCC2=CC=CC=C2)CO)O

Isomeric SMILES

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

InChI

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