(1R,4S,5R,6S)-5-[(Benzoyloxy)methyl]-4,5,6-trihydroxycyclohex-2-en-1-yl benzoate

CAS Number: 78804-17-8
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O[C@@H]([C@@H](C=C[C@@H]1O)OC(c2ccccc2)=O)[C@]1(COC(c1ccccc1)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C21H20O7
Molecular Weight
384.383
Drug-likeness
0.81156
CAS
78804-17-8
InChI key
AWCUZBLYCWUTRL-DCXXXQMHSA-N
SMILES
O[C@@H]([C@@H](C=C[C@@H]1O)OC(c2ccccc2)=O)[C@]1(COC(c1ccccc1)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 78804-17-8
Molecule Name (1R,4S,5R,6S)-5-[(Benzoyloxy)methyl]-4,5,6-trihydroxycyclohex-2-en-1-yl benzoate
Molecular Formula C21H20O7
SMILES O[C@@H]([C@@H](C=C[C@@H]1O)OC(c2ccccc2)=O)[C@]1(COC(c1ccccc1)=O)O
InChI InChI=1S/C21H20O7/c22-17-12-11-16(28-20(25)15-9-5-2-6-10-15)18(23)21(17,26)13-27-19(24)14-7-3-1-4-8-14/h1-12,16-18,22-23,26H,13H2/t16-,17-,18+,21-/m1/s1
InChI Key AWCUZBLYCWUTRL-DCXXXQMHSA-N
CanonicalSyTyLFy 81b1979f8551f61d
TotalMolweight 384.383
Molecular Weight 384.383
MonoisotopicMass 384.120905
CLogP 1.5963
CLogS -3.088
H Acceptors 7
H Donors 3
TotalSurfaceArea 282.24
Relative PSA 0.30251
PolarSurfaceArea 113.29
Drug-likeness 0.81156
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.37962
Molecular Complexity 0.82887
Fragments 1
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
StereoCon this enantiomer

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