(1R,2S,3R,4R,5R,6S)-4-(Butanoyloxy)-2,5,6-trihydroxycyclohexane-1,3-diyl dibenzoate

CAS Number: 153265-90-8
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CCCC(O[C@H]([C@@H]([C@@H]([C@H]([C@@H]1O)OC(c2ccccc2)=O)O)O)[C@@H]1OC(c1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H26O9
Molecular Weight
458.461
Drug-likeness
-3.6185
CAS
153265-90-8
InChI key
KTYAOQKEMRXFIY-KQFPAPQFSA-N
SMILES
CCCC(O[C@H]([C@@H]([C@@H]([C@H]([C@@H]1O)OC(c2ccccc2)=O)O)O)[C@@H]1OC(c1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 153265-90-8
Molecule Name (1R,2S,3R,4R,5R,6S)-4-(Butanoyloxy)-2,5,6-trihydroxycyclohexane-1,3-diyl dibenzoate
Molecular Formula C24H26O9
SMILES CCCC(O[C@H]([C@@H]([C@@H]([C@H]([C@@H]1O)OC(c2ccccc2)=O)O)O)[C@@H]1OC(c1ccccc1)=O)=O
InChI InChI=1S/C24H26O9/c1-2-9-16(25)31-21-18(27)17(26)20(32-23(29)14-10-5-3-6-11-14)19(28)22(21)33-24(30)15-12-7-4-8-13-15/h3-8,10-13,17-22,26-28H,2,9H2,1H3/t17-,18-,19+,20+,21-,22-/m1/s1
InChI Key KTYAOQKEMRXFIY-KQFPAPQFSA-N
CanonicalSyTyLFy a890e80c8470e41b
TotalMolweight 458.461
Molecular Weight 458.461
MonoisotopicMass 458.157685
CLogP 2.1896
CLogS -3.866
H Acceptors 9
H Donors 3
TotalSurfaceArea 336.6
Relative PSA 0.3221
PolarSurfaceArea 139.59
Drug-likeness -3.6185
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.29647
Molecular Complexity 0.89959
Fragments 1
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 6
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
StereoCon this enantiomer

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