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

Systemtic Name: (4aR,6S,7S,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7-carbaldehyde Openeye Name: (4aR,6S,7S,8R,8aS)-8-benzyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7-carbaldehyde CAS Name: (4aR,6S,7S,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-carboxaldehyde IUPAC Name: (4aR,6S,7S,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7-carbaldehyde Traditional Name: (4aR,6S,7S,8R,8aS)-8-benzoxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-carbaldehyde Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)C=O

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C22H24O6/c1-24-22-17(12-23)19(25-13-15-8-4-2-5-9-15)20-18(27-22)14-26-21(28-20)16-10-6-3-7-11-16/h2-12,17-22H,13-14H2,1H3/t17-,18-,19-,20-,21?,22+/m1/s1