(2R)-2-(3,4-Dihydroxyphenyl)-2H-1-benzopyran-2,3,5,7-tetrol

CAS Number: 658688-11-0
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O[C@@](c(cc1)cc(O)c1O)(C(O)=C1)Oc2c1c(O)cc(O)c2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H12O7
Molecular Weight
304.253
Drug-likeness
0.15805
CAS
658688-11-0
InChI key
QXWFRPQOSROKDE-OAHLLOKOSA-N
SMILES
O[C@@](c(cc1)cc(O)c1O)(C(O)=C1)Oc2c1c(O)cc(O)c2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 658688-11-0
Molecule Name (2R)-2-(3,4-Dihydroxyphenyl)-2H-1-benzopyran-2,3,5,7-tetrol
Molecular Formula C15H12O7
SMILES O[C@@](c(cc1)cc(O)c1O)(C(O)=C1)Oc2c1c(O)cc(O)c2
InChI InChI=1S/C15H12O7/c16-8-4-11(18)9-6-14(20)15(21,22-13(9)5-8)7-1-2-10(17)12(19)3-7/h1-6,16-21H/t15-/m1/s1
InChI Key QXWFRPQOSROKDE-OAHLLOKOSA-N
CanonicalSyTyLFy 284842c7a6cd16d1
TotalMolweight 304.253
Molecular Weight 304.253
MonoisotopicMass 304.058305
CLogP 1.3642
CLogS -1.449
H Acceptors 7
H Donors 6
TotalSurfaceArea 202.74
Relative PSA 0.43701
PolarSurfaceArea 130.61
Drug-likeness 0.15805
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.29473
Molecular Complexity 0.87051
Fragments 1
Non HAtoms 22
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
StereoCon this enantiomer

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