(3R,4R,5S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-5-methoxy-oxolan-2-one

Systemtic Name: (3R,4R,5S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-5-methoxy-oxolan-2-one Openeye Name: (3R,4R,5S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-5-methoxy-tetrahydrofuran-2-one CAS Name: (3R,4R,5S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2-oxolanone IUPAC Name: (3R,4R,5S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-5-methoxyoxolan-2-one Traditional Name: (3R,4R,5S)-5-methoxy-3,4-dipiperonyl-tetrahydrofuran-2-one Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H](C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20O7/c1-23-21-15(7-13-3-5-17-19(9-13)27-11-25-17)14(20(22)28-21)6-12-2-4-16-18(8-12)26-10-24-16/h2-5,8-9,14-15,21H,6-7,10-11H2,1H3/t14-,15-,21+/m1/s1