(3aR,5R,6R,7S,7aR)-2,2-dimethyl-7-phenylmethoxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol

Systemtic Name: (3aR,5R,6R,7S,7aR)-2,2-dimethyl-7-phenylmethoxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol Openeye Name: (3aR,5R,6R,7S,7aR)-7-benzyloxy-5-(benzyloxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol CAS Name: (3aR,5R,6R,7S,7aR)-2,2-dimethyl-7-phenylmethoxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol IUPAC Name: (3aR,5R,6R,7S,7aR)-2,2-dimethyl-7-phenylmethoxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol Traditional Name: (3aR,5R,6R,7S,7aR)-7-benzoxy-5-(benzoxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C(OC2O1)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2O1)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H28O6/c1-23(2)28-21-20(26-14-17-11-7-4-8-12-17)19(24)18(27-22(21)29-23)15-25-13-16-9-5-3-6-10-16/h3-12,18-22,24H,13-15H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1