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(4S)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylidene-oxolan-2-one

(4S)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylidene-oxolan-2-one

Systemtic Name:(4S)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylidene-oxolan-2-one
Openeye Name:(4S)-4-[(4-hydroxy-3,5-dimethoxy-phenyl)-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-tetrahydrofuran-2-one
CAS Name:(4S)-4-[(4-hydroxy-3,5-dimethoxyphenyl)-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-2-oxolanone
IUPAC Name:(4S)-4-[(4-hydroxy-3,5-dimethoxyphenyl)-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylideneoxolan-2-one
Traditional Name:(4S)-4-[(4-hydroxy-3,5-dimethoxy-phenyl)-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-tetrahydrofuran-2-one
Formula: C22H22O8
MolecularWeight: 414.40528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(C2COC(=O)C2=C)C3=CC4=C(C(=C3)OC)OCO4


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C([C@@H]2COC(=O)C2=C)C3=CC4=C(C(=C3)OC)OCO4


InChI

InChI=1S/C22H22O8/c1-11-14(9-28-22(11)24)19(12-5-15(25-2)20(23)16(6-12)26-3)13-7-17(27-4)21-18(8-13)29-10-30-21/h5-8,14,19,23H,1,9-10H2,2-4H3/t14-,19?/m1/s1


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