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

CAS Number: 864357-88-0
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CCC(C)(C)C(O[C@@H]1[C@H]([C@@H](CC[C@H](C[C@@H](C2)OC)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H40O5
Molecular Weight
432.599
Drug-likeness
-0.12456
CAS
864357-88-0
InChI key
OLSYISKGDWQZSZ-FFCFYTQPSA-N
SMILES
CCC(C)(C)C(O[C@@H]1[C@H]([C@@H](CC[C@H](C[C@@H](C2)OC)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 864357-88-0
Molecule Name (1S,3R,7S,8S,8aR)-8-{2-[(2R,4S)-4-Methoxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate
Molecular Formula C26H40O5
SMILES CCC(C)(C)C(O[C@@H]1[C@H]([C@@H](CC[C@H](C[C@@H](C2)OC)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O
InChI InChI=1S/C26H40O5/c1-7-26(4,5)25(28)31-22-13-16(2)12-18-9-8-17(3)21(24(18)22)11-10-19-14-20(29-6)15-23(27)30-19/h8-9,12,16-17,19-22,24H,7,10-11,13-15H2,1-6H3/t16-,17+,19-,20-,21+,22+,24+/m1/s1
InChI Key OLSYISKGDWQZSZ-FFCFYTQPSA-N
CanonicalSyTyLFy 5a44fb59afd14fbe
TotalMolweight 432.599
Molecular Weight 432.599
MonoisotopicMass 432.287575
CLogP 4.8887
CLogS -4.878
H Acceptors 5
TotalSurfaceArea 343.74
Relative PSA 0.16315
PolarSurfaceArea 61.83
Drug-likeness -0.12456
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.434
Molecular Complexity 0.88137
Fragments 1
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 7
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Sp3Atoms 23
Symmetricatoms 1
StereoCon this enantiomer

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