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(3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

(3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

Systemtic Name:(3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
Openeye Name:(3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]tetrahydrofuran-2-one
CAS Name:(3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-oxolanone
IUPAC Name:(3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
Traditional Name:(3S,4S)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperonyl-tetrahydrofuran-2-one
Formula: C21H20O7
MolecularWeight: 384.3793
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CC3COC(=O)C3CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C[C@@H]3COC(=O)[C@H]3CC4=CC5=C(C=C4)OCO5


InChI

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


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