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

Systemtic Name: (2S,4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Openeye Name: (2S,4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol CAS Name: (2S,4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol IUPAC Name: (2S,4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol Traditional Name: (2S,4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC3C(O2)C(C(C(O3)OC4=CC=C(C=C4)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2OC[C@@H]3[C@H](O2)[C@@H]([C@H]([C@@H](O3)OC4=CC=C(C=C4)OC)O)O

InChI

InChI=1S/C21H24O8/c1-24-13-5-3-12(4-6-13)20-26-11-16-19(29-20)17(22)18(23)21(28-16)27-15-9-7-14(25-2)8-10-15/h3-10,16-23H,11H2,1-2H3/t16-,17-,18-,19+,20+,21-/m1/s1