(1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name)

CAS Number: 20204-80-2
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Cc(cc1)ccc1S(O[C@H]([C@@H]1O[C@H]([C@@H]2OS(c3ccc(C)cc3)(=O)=O)OC1)C2O)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C20H22O9S2
Molecular Weight
470.518
Drug-likeness
-14.427
CAS
20204-80-2
InChI key
NJSSICCENMLTKO-HRCBOCMUSA-N
SMILES
Cc(cc1)ccc1S(O[C@H]([C@@H]1O[C@H]([C@@H]2OS(c3ccc(C)cc3)(=O)=O)OC1)C2O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 20204-80-2
Molecule Name (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name)
Molecular Formula C20H22O9S2
SMILES Cc(cc1)ccc1S(O[C@H]([C@@H]1O[C@H]([C@@H]2OS(c3ccc(C)cc3)(=O)=O)OC1)C2O)(=O)=O
InChI InChI=1S/C20H22O9S2/c1-12-3-7-14(8-4-12)30(22,23)28-18-16-11-26-20(27-16)19(17(18)21)29-31(24,25)15-9-5-13(2)6-10-15/h3-10,16-21H,11H2,1-2H3/t16-,17?,18-,19-,20-/m1/s1
InChI Key NJSSICCENMLTKO-HRCBOCMUSA-N
CanonicalSyTyLFy 1a6534dcb93651e9
TotalMolweight 470.518
Molecular Weight 470.518
MonoisotopicMass 470.070525
CLogP 1.1649
CLogS -2.118
H Acceptors 9
H Donors 1
TotalSurfaceArea 310.31
Relative PSA 0.35532
PolarSurfaceArea 142.19
Drug-likeness -14.427
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Nasty Functions alkyl sulfonate/sulfate type
Shape Index 0.54839
Molecula Flexibility 0.42209
Molecular Complexity 0.89063
Fragments 1
Non HAtoms 31
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 6
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 6
StereoCon unknown chirality

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