(2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(2-methylphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(2-methylphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Openeye Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(o-tolyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine CAS Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(2-methylphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin IUPAC Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(2-methylphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine Traditional Name: (2R,4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-(o-tolyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2OCC3C(O2)C(C(C(O3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2OC[C@@H]3[C@@H](O2)[C@@H]([C@H]([C@H](O3)OC)OC)OC

InChI

InChI=1S/C17H24O6/c1-10-7-5-6-8-11(10)16-21-9-12-13(23-16)14(18-2)15(19-3)17(20-4)22-12/h5-8,12-17H,9H2,1-4H3/t12-,13-,14+,15-,16-,17+/m1/s1