(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

CAS Number: 461432-25-7
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CCOc1ccc(Cc(cc([C@@H]([C@@H]([C@H]2OC(C)=O)OC(C)=O)O[C@H](COC(C)=O)[C@H]2OC(C)=O)cc2)c2Cl)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C29H33O10Cl
Molecular Weight
577.024
Drug-likeness
-1.2836
CAS
461432-25-7
InChI key
DKOQYKRDCDCNOR-MYIRVZICSA-N
SMILES
CCOc1ccc(Cc(cc([C@@H]([C@@H]([C@H]2OC(C)=O)OC(C)=O)O[C@H](COC(C)=O)[C@H]2OC(C)=O)cc2)c2Cl)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 461432-25-7
Molecule Name (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Molecular Formula C29H33O10Cl
SMILES CCOc1ccc(Cc(cc([C@@H]([C@@H]([C@H]2OC(C)=O)OC(C)=O)O[C@H](COC(C)=O)[C@H]2OC(C)=O)cc2)c2Cl)cc1
InChI InChI=1S/C29H33ClO10/c1-6-35-23-10-7-20(8-11-23)13-22-14-21(9-12-24(22)30)26-28(38-18(4)33)29(39-19(5)34)27(37-17(3)32)25(40-26)15-36-16(2)31/h7-12,14,25-29H,6,13,15H2,1-5H3/t25-,26+,27+,28+,29-/m1/s1
InChI Key DKOQYKRDCDCNOR-MYIRVZICSA-N
CanonicalSyTyLFy c1975500afbd38b7
TotalMolweight 577.024
Molecular Weight 577.024
MonoisotopicMass 576.176227
CLogP 3.9425
CLogS -5.434
H Acceptors 10
TotalSurfaceArea 431.02
Relative PSA 0.26022
PolarSurfaceArea 123.66
Drug-likeness -1.2836
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45
Molecula Flexibility 0.46173
Molecular Complexity 0.94948
Fragments 1
Non HAtoms 40
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 2
StereoCon this enantiomer

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