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

CAS Number: 127910-58-1
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C[C@@H]([C@H](C)O)C(O[C@@H]1[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H36O6
Molecular Weight
420.544
Drug-likeness
0.39321
CAS
127910-58-1
InChI key
PEIPDDGCLUETGA-HGOBWLMASA-N
SMILES
C[C@@H]([C@H](C)O)C(O[C@@H]1[C@H]([C@@H](CC[C@H](C[C@H](C2)O)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 127910-58-1
Molecule Name (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S,3S)-3-hydroxy-2-methylbutanoate
Molecular Formula C24H36O6
SMILES C[C@@H]([C@H](C)O)C(O[C@@H]1[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@@H](C)C=C2)C2=C[C@H](C)C1)=O
InChI InChI=1S/C24H36O6/c1-13-9-17-6-5-14(2)20(8-7-19-11-18(26)12-22(27)29-19)23(17)21(10-13)30-24(28)15(3)16(4)25/h5-6,9,13-16,18-21,23,25-26H,7-8,10-12H2,1-4H3/t13-,14+,15+,16+,18+,19-,20+,21+,23+/m1/s1
InChI Key PEIPDDGCLUETGA-HGOBWLMASA-N
CanonicalSyTyLFy 3d7fc711ad57e4e1
TotalMolweight 420.544
Molecular Weight 420.544
MonoisotopicMass 420.25119
CLogP 2.8732
CLogS -4.174
H Acceptors 6
H Donors 2
TotalSurfaceArea 322.75
Relative PSA 0.22395
PolarSurfaceArea 93.06
Drug-likeness 0.39321
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.42994
Molecular Complexity 0.87927
Fragments 1
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 9
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Sp3Atoms 22
StereoCon this enantiomer

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