(1R,2R,3S,4R,5R)-2,3,4-Tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane (non-preferred name)

CAS Number: 10548-46-6
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C(c1ccccc1)O[C@H]([C@@H]1O[C@H]([C@@H]2OCc3ccccc3)OC1)[C@@H]2OCc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H28O5
Molecular Weight
432.514
Drug-likeness
-0.73625
CAS
10548-46-6
InChI key
JSRSLTCFTYHIRT-UDLFFNGBSA-N
SMILES
C(c1ccccc1)O[C@H]([C@@H]1O[C@H]([C@@H]2OCc3ccccc3)OC1)[C@@H]2OCc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10548-46-6
Molecule Name (1R,2R,3S,4R,5R)-2,3,4-Tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane (non-preferred name)
Molecular Formula C27H28O5
SMILES C(c1ccccc1)O[C@H]([C@@H]1O[C@H]([C@@H]2OCc3ccccc3)OC1)[C@@H]2OCc1ccccc1
InChI InChI=1S/C27H28O5/c1-4-10-20(11-5-1)16-28-24-23-19-31-27(32-23)26(30-18-22-14-8-3-9-15-22)25(24)29-17-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2/t23-,24+,25-,26-,27-/m1/s1
InChI Key JSRSLTCFTYHIRT-UDLFFNGBSA-N
CanonicalSyTyLFy 825246c0a89faf6a
TotalMolweight 432.514
Molecular Weight 432.514
MonoisotopicMass 432.193675
CLogP 3.5635
CLogS -4.583
H Acceptors 5
TotalSurfaceArea 333.32
Relative PSA 0.15001
PolarSurfaceArea 46.15
Drug-likeness -0.73625
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46875
Molecula Flexibility 0.37296
Molecular Complexity 0.87147
Fragments 1
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 5
Rotatable Bond 9
Rings Closures 5
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 6
StereoCon this enantiomer

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