(1R,4S,4aS,7R,8aS)-4-(tert-Butyl-?dimethylsilyl)oxy-1,4a-dimethyl-?2,3,4,5,6,7,8,8a-octahydronaphthalene-1,7-diol

CAS Number: 136379-66-3
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CC(C)(C)[Si](C)(C)O[C@@H](CC1)[C@@](C)(CC[C@H](C2)O)[C@H]2[C@]1(C)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C18H36O3Si
Molecular Weight
328.567
Drug-likeness
-78
CAS
136379-66-3
InChI key
IFOFSNZZMMDDRH-FTAMUGHTSA-N
SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CC1)[C@@](C)(CC[C@H](C2)O)[C@H]2[C@]1(C)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 136379-66-3
Molecule Name (1R,4S,4aS,7R,8aS)-4-(tert-Butyl-?dimethylsilyl)oxy-1,4a-dimethyl-?2,3,4,5,6,7,8,8a-octahydronaphthalene-1,7-diol
Molecular Formula C18H36O3Si
SMILES CC(C)(C)[Si](C)(C)O[C@@H](CC1)[C@@](C)(CC[C@H](C2)O)[C@H]2[C@]1(C)O
InChI InChI=1S/C18H36O3Si/c1-16(2,3)22(6,7)21-15-9-11-18(5,20)14-12-13(19)8-10-17(14,15)4/h13-15,19-20H,8-12H2,1-7H3/t13-,14-,15-,17-,18+/m0/s1
InChI Key IFOFSNZZMMDDRH-FTAMUGHTSA-N
CanonicalSyTyLFy 285403abf6269b92
TotalMolweight 328.567
Molecular Weight 328.567
MonoisotopicMass 328.243372
CLogP 3.9887
CLogS -2.912
H Acceptors 3
H Donors 2
TotalSurfaceArea 246.05
Relative PSA 0.14712
PolarSurfaceArea 49.69
Drug-likeness -78
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.45455
Molecula Flexibility 0.36015
Molecular Complexity 0.86015
Fragments 1
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Sp3Atoms 21
Symmetricatoms 3
StereoCon this enantiomer

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