(2R,4aR,6R,7S,8R,8aS)-6-[(1R)-1-oxidanylprop-2-enyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Systemtic Name: (2R,4aR,6R,7S,8R,8aS)-6-[(1R)-1-oxidanylprop-2-enyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Openeye Name: (2R,4aR,6R,7S,8R,8aS)-6-[(1R)-1-hydroxyallyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS Name: (2R,4aR,6R,7S,8R,8aS)-6-[(1R)-1-hydroxyprop-2-enyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol IUPAC Name: (2R,4aR,6R,7S,8R,8aS)-6-[(1R)-1-hydroxyprop-2-enyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Traditional Name: (2R,4aR,6R,7S,8R,8aS)-6-[(1R)-1-hydroxyallyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O)O

Isomeric SMILES

C=C[C@H]([C@@H]1[C@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)O)O)O

InChI

InChI=1S/C16H20O6/c1-2-10(17)14-12(18)13(19)15-11(21-14)8-20-16(22-15)9-6-4-3-5-7-9/h2-7,10-19H,1,8H2/t10-,11-,12+,13-,14-,15-,16-/m1/s1