((2S,3R,4R)-2-(3,4-Dimethoxyphenyl)-4-((3,4-dimethoxyphenyl)methyl)oxolan-3-yl)methanol

CAS Number: 67560-68-3
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COc(ccc(C[C@@H]1[C@H](CO)[C@@H](c(cc2)cc(OC)c2OC)OC1)c1)c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H28O6
Molecular Weight
388.458
Drug-likeness
-0.47393
CAS
67560-68-3
InChI key
AYWPHVUFQNWITL-DRSNIGMVSA-N
SMILES
COc(ccc(C[C@@H]1[C@H](CO)[C@@H](c(cc2)cc(OC)c2OC)OC1)c1)c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67560-68-3
Molecule Name ((2S,3R,4R)-2-(3,4-Dimethoxyphenyl)-4-((3,4-dimethoxyphenyl)methyl)oxolan-3-yl)methanol
Molecular Formula C22H28O6
SMILES COc(ccc(C[C@@H]1[C@H](CO)[C@@H](c(cc2)cc(OC)c2OC)OC1)c1)c1OC
InChI InChI=1S/C22H28O6/c1-24-18-7-5-14(10-20(18)26-3)9-16-13-28-22(17(16)12-23)15-6-8-19(25-2)21(11-15)27-4/h5-8,10-11,16-17,22-23H,9,12-13H2,1-4H3/t16-,17-,22-/m1/s1
InChI Key AYWPHVUFQNWITL-DRSNIGMVSA-N
CanonicalSyTyLFy 953500a42fc41c0e
TotalMolweight 388.458
Molecular Weight 388.458
MonoisotopicMass 388.18859
CLogP 2.836
CLogS -3.105
H Acceptors 6
H Donors 1
TotalSurfaceArea 303.69
Relative PSA 0.20778
PolarSurfaceArea 66.38
Drug-likeness -0.47393
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.455
Molecular Complexity 0.8227
Fragments 1
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
StereoCon this enantiomer

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