2-[(2R,4aR,6S,7R,8S,8aS)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]ethanoic acid

Systemtic Name: 2-[(2R,4aR,6S,7R,8S,8aS)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]ethanoic acid Openeye Name: 2-[(2R,4aR,6S,7R,8S,8aS)-7-benzyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]acetic acid CAS Name: 2-[(2R,4aR,6S,7R,8S,8aS)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]acetic acid IUPAC Name: 2-[(2R,4aR,6S,7R,8S,8aS)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]acetic acid Traditional Name: 2-[(2R,4aR,6S,7R,8S,8aS)-7-benzoxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]acetic acid Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O7/c1-26-23-21(27-13-15-8-4-2-5-9-15)17(12-19(24)25)20-18(29-23)14-28-22(30-20)16-10-6-3-7-11-16/h2-11,17-18,20-23H,12-14H2,1H3,(H,24,25)/t17-,18+,20-,21+,22+,23-/m0/s1