(1S,6S,7R,8R)-6,7,8-Tris(benzyloxy)cyclooct-4-en-1-ol

CAS Number: 261956-05-2
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O[C@@H](CCC=C[C@@H]([C@H]1OCc2ccccc2)OCc2ccccc2)[C@H]1OCc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C29H32O4
Molecular Weight
444.569
Drug-likeness
-4.71
CAS
261956-05-2
InChI key
LNQFTXSFDMHQSJ-VJLHXPKFSA-N
SMILES
O[C@@H](CCC=C[C@@H]([C@H]1OCc2ccccc2)OCc2ccccc2)[C@H]1OCc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 261956-05-2
Molecule Name (1S,6S,7R,8R)-6,7,8-Tris(benzyloxy)cyclooct-4-en-1-ol
Molecular Formula C29H32O4
SMILES O[C@@H](CCC=C[C@@H]([C@H]1OCc2ccccc2)OCc2ccccc2)[C@H]1OCc1ccccc1
InChI InChI=1S/C29H32O4/c30-26-18-10-11-19-27(31-20-23-12-4-1-5-13-23)29(33-22-25-16-8-3-9-17-25)28(26)32-21-24-14-6-2-7-15-24/h1-9,11-17,19,26-30H,10,18,20-22H2/t26-,27+,28-,29-/m1/s1
InChI Key LNQFTXSFDMHQSJ-VJLHXPKFSA-N
CanonicalSyTyLFy 801804a6a087c1b6
TotalMolweight 444.569
Molecular Weight 444.569
MonoisotopicMass 444.23006
CLogP 4.8338
CLogS -5.219
H Acceptors 4
H Donors 1
TotalSurfaceArea 360.93
Relative PSA 0.11941
PolarSurfaceArea 47.92
Drug-likeness -4.71
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.41582
Molecular Complexity 0.80395
Fragments 1
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 9
Rings Closures 4
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 6
StereoCon this enantiomer

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