(-)-Gallocatechol gallate

CAS Number: 4233-96-9
Structure Viewer
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Oc1cc(O[C@H]([C@@H](C2)OC(c(cc3O)cc(O)c3O)=O)c(cc3O)cc(O)c3O)c2c(O)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H18O11
Molecular Weight
458.374
Drug-likeness
-0.32874
CAS
4233-96-9
InChI key
WMBWREPUVVBILR-NQIIRXRSSA-N
SMILES
Oc1cc(O[C@H]([C@@H](C2)OC(c(cc3O)cc(O)c3O)=O)c(cc3O)cc(O)c3O)c2c(O)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4233-96-9
Molecule Name (-)-Gallocatechol gallate
Molecular Formula C22H18O11
SMILES Oc1cc(O[C@H]([C@@H](C2)OC(c(cc3O)cc(O)c3O)=O)c(cc3O)cc(O)c3O)c2c(O)c1
InChI InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1
InChI Key WMBWREPUVVBILR-NQIIRXRSSA-N
CanonicalSyTyLFy ec692b9c56e196c5
TotalMolweight 458.374
Molecular Weight 458.374
MonoisotopicMass 458.084915
CLogP 2.0543
CLogS -2.16
H Acceptors 11
H Donors 8
TotalSurfaceArea 306.59
Relative PSA 0.44959
PolarSurfaceArea 197.37
Drug-likeness -0.32874
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42424
Molecula Flexibility 0.27957
Molecular Complexity 0.87051
Fragments 1
Non HAtoms 33
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 6
StereoCon this enantiomer

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