(1R,2R)-1-(6-Carboxy-2-oxo-2H-pyran-3-yl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

CAS Number: 171901-67-0
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OC([C@H]([C@H]1C2=CC=C(C(O)=O)OC2=O)C(C(O)=O)=Cc(cc2O)c1cc2O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H12O10
Molecular Weight
388.283
Drug-likeness
0.115
CAS
171901-67-0
InChI key
ONWLJVMEYSBRMO-KBPBESRZSA-N
SMILES
OC([C@H]([C@H]1C2=CC=C(C(O)=O)OC2=O)C(C(O)=O)=Cc(cc2O)c1cc2O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 171901-67-0
Molecule Name (1R,2R)-1-(6-Carboxy-2-oxo-2H-pyran-3-yl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid
Molecular Formula C18H12O10
SMILES OC([C@H]([C@H]1C2=CC=C(C(O)=O)OC2=O)C(C(O)=O)=Cc(cc2O)c1cc2O)=O
InChI InChI=1S/C18H12O10/c19-10-4-6-3-9(15(21)22)14(17(25)26)13(8(6)5-11(10)20)7-1-2-12(16(23)24)28-18(7)27/h1-5,13-14,19-20H,(H,21,22)(H,23,24)(H,25,26)/t13-,14-/m0/s1
InChI Key ONWLJVMEYSBRMO-KBPBESRZSA-N
CanonicalSyTyLFy 91d39d7c22e14e13
TotalMolweight 388.283
Molecular Weight 388.283
MonoisotopicMass 388.04305
CLogP -0.5682
CLogS -1.963
H Acceptors 10
H Donors 5
TotalSurfaceArea 258.14
Relative PSA 0.49454
PolarSurfaceArea 178.66
Drug-likeness 0.115
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.32221
Molecular Complexity 0.95459
Fragments 1
Non HAtoms 28
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
AcidicOxygens 3
StereoCon this enantiomer

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