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(3-methoxy-4-oxidanyl-phenyl)-[(3R,4R)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-3-yl]methanone

(3-methoxy-4-oxidanyl-phenyl)-[(3R,4R)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-3-yl]methanone

Systemtic Name:(3-methoxy-4-oxidanyl-phenyl)-[(3R,4R)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-3-yl]methanone
Openeye Name:(4-hydroxy-3-methoxy-phenyl)-[(3R,4R)-4-[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydrofuran-3-yl]methanone
CAS Name:(4-hydroxy-3-methoxyphenyl)-[(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-oxolanyl]methanone
IUPAC Name:(4-hydroxy-3-methoxyphenyl)-[(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methanone
Traditional Name:(4-hydroxy-3-methoxy-phenyl)-[(3R,4R)-4-vanillyltetrahydrofuran-3-yl]methanone
Formula: C20H22O6
MolecularWeight: 358.38508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2COCC2C(=O)C3=CC(=C(C=C3)O)OC)O


Isomeric SMILES

COC1=C(C=CC(=C1)C[C@H]2COC[C@@H]2C(=O)C3=CC(=C(C=C3)O)OC)O


InChI

InChI=1S/C20H22O6/c1-24-18-8-12(3-5-16(18)21)7-14-10-26-11-15(14)20(23)13-4-6-17(22)19(9-13)25-2/h3-6,8-9,14-15,21-22H,7,10-11H2,1-2H3/t14-,15-/m0/s1


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