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

Systemtic Name: methyl (3aR,5R,6S,7S,7aR)-2,2-dimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylate Openeye Name: methyl (3aR,5R,6S,7S,7aR)-6,7-dibenzyloxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylate CAS Name: (3aR,5R,6S,7S,7aR)-2,2-dimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylic acid methyl ester IUPAC Name: methyl (3aR,5R,6S,7S,7aR)-2,2-dimethyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylate Traditional Name: (3aR,5R,6S,7S,7aR)-6,7-dibenzoxy-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylic acid methyl ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C(OC2O1)C(=O)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@@H]([C@@H](O[C@@H]2O1)C(=O)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H28O7/c1-24(2)30-21-19(28-15-17-12-8-5-9-13-17)18(27-14-16-10-6-4-7-11-16)20(22(25)26-3)29-23(21)31-24/h4-13,18-21,23H,14-15H2,1-3H3/t18-,19-,20+,21+,23+/m0/s1