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(3S,4S)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]oxolan-2-one

(3S,4S)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]oxolan-2-one

Systemtic Name:(3S,4S)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]oxolan-2-one
Openeye Name:(3S,4S)-3-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydrofuran-2-one
CAS Name:(3S,4S)-3-[(3-hydroxy-4-methoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-oxolanone
IUPAC Name:(3S,4S)-3-[(3-hydroxy-4-methoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
Traditional Name:(3S,4S)-3-(3-hydroxy-4-methoxy-benzyl)-4-vanillyl-tetrahydrofuran-2-one
Formula: C20H22O6
MolecularWeight: 358.38508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(COC2=O)CC3=CC(=C(C=C3)O)OC)O


Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H]2[C@@H](COC2=O)CC3=CC(=C(C=C3)O)OC)O


InChI

InChI=1S/C20H22O6/c1-24-18-6-4-13(9-17(18)22)8-15-14(11-26-20(15)23)7-12-3-5-16(21)19(10-12)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m1/s1


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