(1S,6S,7R,8S,8aR)-6-Hydroxy-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: 133645-46-2
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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]2O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H38O6
Molecular Weight
434.571
Drug-likeness
0.5449
CAS
133645-46-2
InChI key
ZHTMJJNBYMYMRV-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]2O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 133645-46-2
Molecule Name (1S,6S,7R,8S,8aR)-6-Hydroxy-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 C25H38O6
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]2O)=O
InChI InChI=1S/C25H38O6/c1-6-25(4,5)24(29)31-21-10-14(2)9-16-11-20(27)15(3)19(23(16)21)8-7-18-12-17(26)13-22(28)30-18/h9,11,15,17-21,23,26-27H,6-8,10,12-13H2,1-5H3/t15-,17+,18-,19+,20+,21+,23+/m1/s1
InChI Key ZHTMJJNBYMYMRV-UPEUGFGHSA-N
CanonicalSyTyLFy 5e33cafb80f3436f
TotalMolweight 434.571
Molecular Weight 434.571
MonoisotopicMass 434.26684
CLogP 3.7796
CLogS -4.315
H Acceptors 6
H Donors 2
TotalSurfaceArea 332.39
Relative PSA 0.21746
PolarSurfaceArea 93.06
Drug-likeness 0.5449
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.41057
Molecular Complexity 0.90577
Fragments 1
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Sp3Atoms 23
Symmetricatoms 1
StereoCon this enantiomer

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