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

CAS Number: 149949-01-9
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CCC(C)(C)C(O[C@@H](CC(C)=C1)[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@H]2C)C1=C[C@H]2OO)=O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: low
Formula
C25H38O7
Molecular Weight
450.57
Drug-likeness
-0.029289
CAS
149949-01-9
InChI key
GORLEWXBBZEXHV-UPEUGFGHSA-N
SMILES
CCC(C)(C)C(O[C@@H](CC(C)=C1)[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@H]2C)C1=C[C@H]2OO)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 149949-01-9
Molecule Name (1S,6S,7R,8S,8aR)-6-Hydroperoxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate
Molecular Formula C25H38O7
SMILES CCC(C)(C)C(O[C@@H](CC(C)=C1)[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@H]2C)C1=C[C@H]2OO)=O
InChI InChI=1S/C25H38O7/c1-6-25(4,5)24(28)31-21-10-14(2)9-16-11-20(32-29)15(3)19(23(16)21)8-7-18-12-17(26)13-22(27)30-18/h9,11,15,17-21,23,26,29H,6-8,10,12-13H2,1-5H3/t15-,17+,18-,19+,20+,21+,23+/m1/s1
InChI Key GORLEWXBBZEXHV-UPEUGFGHSA-N
CanonicalSyTyLFy 66ec0a2f0eb1dd58
TotalMolweight 450.57
Molecular Weight 450.57
MonoisotopicMass 450.261755
CLogP 3.9817
CLogS -4.64
H Acceptors 7
H Donors 2
TotalSurfaceArea 342.39
Relative PSA 0.24031
PolarSurfaceArea 102.29
Drug-likeness -0.029289
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions peroxo
Shape Index 0.4375
Molecula Flexibility 0.41825
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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