(1S,3S,7S,8S,8aR)-3-Hydroperoxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

CAS Number: 1092716-44-3
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CCC(C)(C)C(O[C@@H](C1)[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@@H](C)C=C2)C2=C[C@@]1(C)OO)=O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: low
Formula
C25H38O7
Molecular Weight
450.57
Drug-likeness
1.0031
CAS
1092716-44-3
InChI key
FOGQBCWWWLNSOK-SELQEJSNSA-N
SMILES
CCC(C)(C)C(O[C@@H](C1)[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@@H](C)C=C2)C2=C[C@@]1(C)OO)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 1092716-44-3
Molecule Name (1S,3S,7S,8S,8aR)-3-Hydroperoxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate
Molecular Formula C25H38O7
SMILES CCC(C)(C)C(O[C@@H](C1)[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@@H](C)C=C2)C2=C[C@@]1(C)OO)=O
InChI InChI=1S/C25H38O7/c1-6-24(3,4)23(28)31-20-14-25(5,32-29)13-16-8-7-15(2)19(22(16)20)10-9-18-11-17(26)12-21(27)30-18/h7-8,13,15,17-20,22,26,29H,6,9-12,14H2,1-5H3/t15-,17-,18+,19-,20-,22-,25+/m0/s1
InChI Key FOGQBCWWWLNSOK-SELQEJSNSA-N
CanonicalSyTyLFy d3558857b7558c35
TotalMolweight 450.57
Molecular Weight 450.57
MonoisotopicMass 450.261755
CLogP 3.8395
CLogS -4.625
H Acceptors 7
H Donors 2
TotalSurfaceArea 342.09
Relative PSA 0.24052
PolarSurfaceArea 102.29
Drug-likeness 1.0031
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions peroxo
Shape Index 0.4375
Molecula Flexibility 0.43087
Molecular Complexity 0.91456
Fragments 1
Non HAtoms 32
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 7
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Sp3Atoms 24
Symmetricatoms 1
StereoCon this enantiomer

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