(3R,4S,5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-4-(methoxymethoxymethyl)oxolan-2-one

Systemtic Name: (3R,4S,5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-4-(methoxymethoxymethyl)oxolan-2-one Openeye Name: (3R,4S,5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-4-(methoxymethoxymethyl)tetrahydrofuran-2-one CAS Name: (3R,4S,5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-4-(methoxymethoxymethyl)-2-oxolanone IUPAC Name: (3R,4S,5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-4-(methoxymethoxymethyl)oxolan-2-one Traditional Name: (3R,4S,5R)-5-(3,4-dimethoxyphenyl)-4-(methoxymethoxymethyl)-3-piperonyl-tetrahydrofuran-2-one Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C(C(=O)OC1C2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCOC[C@@H]1[C@H](C(=O)O[C@H]1C2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26O8/c1-25-12-28-11-17-16(8-14-4-6-19-21(9-14)30-13-29-19)23(24)31-22(17)15-5-7-18(26-2)20(10-15)27-3/h4-7,9-10,16-17,22H,8,11-13H2,1-3H3/t16-,17-,22+/m1/s1