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

Systemtic Name: (4aR,6S,7R,8R,8aS)-2-hexyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Openeye Name: (4aR,6S,7R,8R,8aS)-2-hexyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS Name: (4aR,6S,7R,8R,8aS)-2-hexyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol IUPAC Name: (4aR,6S,7R,8R,8aS)-2-hexyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Traditional Name: (4aR,6S,7R,8R,8aS)-2-hexyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol Formula: C14H26O6 MolecularWeight: 290.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1OCC2C(O1)C(C(C(O2)OC)O)O

Isomeric SMILES

CCCCCCC1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)OC)O)O

InChI

InChI=1S/C14H26O6/c1-3-4-5-6-7-10-18-8-9-13(20-10)11(15)12(16)14(17-2)19-9/h9-16H,3-8H2,1-2H3/t9-,10?,11-,12-,13-,14+/m1/s1