(2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-8-(phenylmethoxymethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Systemtic Name: (2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-8-(phenylmethoxymethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Openeye Name: (2R,4aR,6S,7S,8S,8aR)-8-(benzyloxymethoxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol CAS Name: (2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-8-(phenylmethoxymethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol IUPAC Name: (2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-8-(phenylmethoxymethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Traditional Name: (2R,4aR,6S,7S,8S,8aR)-8-(benzoxymethoxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCOCC4=CC=CC=C4)O

Isomeric SMILES

CO[C@@H]1[C@H]([C@@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)OCOCC4=CC=CC=C4)O

InChI

InChI=1S/C22H26O7/c1-24-22-18(23)20(27-14-25-12-15-8-4-2-5-9-15)19-17(28-22)13-26-21(29-19)16-10-6-3-7-11-16/h2-11,17-23H,12-14H2,1H3/t17-,18+,19-,20+,21-,22+/m1/s1