Potassium 5-[5-hydroxy-4-oxo-7-(3-sulfopropoxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methoxyphenolate

CAS Number: 70428-57-8
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COc(ccc(C(CC1=O)Oc2c1c(O)cc(OCCCS(O)(=O)=O)c2)c1)c1[O-].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C19H19O9S
Molecular Weight
423.417
Drug-likeness
-6.0784
CAS
70428-57-8
InChI key
MSMAXFOTPKWQEA-LMOVPXPDSA-M
SMILES
COc(ccc(C(CC1=O)Oc2c1c(O)cc(OCCCS(O)(=O)=O)c2)c1)c1[O-].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 70428-57-8
Molecule Name Potassium 5-[5-hydroxy-4-oxo-7-(3-sulfopropoxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methoxyphenolate
Molecular Formula K.C19H19O9S
SMILES COc(ccc(C(CC1=O)Oc2c1c(O)cc(OCCCS(O)(=O)=O)c2)c1)c1[O-].[K+]
InChI InChI=1S/C19H20O9S.K/c1-26-16-4-3-11(7-13(16)20)17-10-15(22)19-14(21)8-12(9-18(19)28-17)27-5-2-6-29(23,24)25;/h3-4,7-9,17,20-21H,2,5-6,10H2,1H3,(H,23,24,25);/q;+1/p-1/t17-;/m0./s1
InChI Key MSMAXFOTPKWQEA-LMOVPXPDSA-M
CanonicalSyTyLFy 4a42eea03b754c60
TotalMolweight 462.515
Molecular Weight 423.417
MonoisotopicMass 423.07498
CLogP -0.6562
CLogS -2.766
H Acceptors 9
H Donors 2
TotalSurfaceArea 295.88
Relative PSA 0.37887
PolarSurfaceArea 150.8
Drug-likeness -6.0784
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.41359
Molecular Complexity 0.84897
Fragments 2
Non HAtoms 29
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 1
AcidicOxygens 1
StereoCon racemate

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