(2R,3R,4R)-4-(Benzoyloxy)-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate (non-preferred name)

CAS Number: 7392-74-7
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C[C@@]([C@@H]([C@@H](COC(c1ccccc1)=O)O1)OC(c2ccccc2)=O)(C1=O)OC(c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C27H22O8
Molecular Weight
474.464
Drug-likeness
-1.4193
CAS
7392-74-7
InChI key
KOELERLPRQKGLG-BCQCSXDESA-N
SMILES
C[C@@]([C@@H]([C@@H](COC(c1ccccc1)=O)O1)OC(c2ccccc2)=O)(C1=O)OC(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 7392-74-7
Molecule Name (2R,3R,4R)-4-(Benzoyloxy)-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate (non-preferred name)
Molecular Formula C27H22O8
SMILES C[C@@]([C@@H]([C@@H](COC(c1ccccc1)=O)O1)OC(c2ccccc2)=O)(C1=O)OC(c1ccccc1)=O
InChI InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27+/m0/s1
InChI Key KOELERLPRQKGLG-BCQCSXDESA-N
CanonicalSyTyLFy d4ac031bbf04ede
TotalMolweight 474.464
Molecular Weight 474.464
MonoisotopicMass 474.13147
CLogP 3.7568
CLogS -4.895
H Acceptors 8
TotalSurfaceArea 351.71
Relative PSA 0.26203
PolarSurfaceArea 105.2
Drug-likeness -1.4193
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.45714
Molecula Flexibility 0.35031
Molecular Complexity 0.89119
Fragments 1
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 6
StereoCon this enantiomer

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