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

CAS Number: 159143-77-8
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CCC(C)(C)C(O[C@@H](C[C@@H](C)C1O)[C@H]([C@@H](CCC(C[C@H](C2)O)OC2=O)[C@H]2C)C1=CC2O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H40O7
Molecular Weight
452.586
Drug-likeness
0.67566
CAS
159143-77-8
InChI key
MRCKOKWQDZYFLT-UIYVOZPSSA-N
SMILES
CCC(C)(C)C(O[C@@H](C[C@@H](C)C1O)[C@H]([C@@H](CCC(C[C@H](C2)O)OC2=O)[C@H]2C)C1=CC2O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 159143-77-8
Molecule Name (1S,3R,7R,8S,8aR)-4,6-Dihydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl 2,2-dimethylbutanoate
Molecular Formula C25H40O7
SMILES CCC(C)(C)C(O[C@@H](C[C@@H](C)C1O)[C@H]([C@@H](CCC(C[C@H](C2)O)OC2=O)[C@H]2C)C1=CC2O)=O
InChI InChI=1S/C25H40O7/c1-6-25(4,5)24(30)32-20-9-13(2)23(29)18-12-19(27)14(3)17(22(18)20)8-7-16-10-15(26)11-21(28)31-16/h12-17,19-20,22-23,26-27,29H,6-11H2,1-5H3/t13-,14+,15-,16?,17-,19?,20-,22+,23?/m0/s1
InChI Key MRCKOKWQDZYFLT-UIYVOZPSSA-N
CanonicalSyTyLFy a7fda86e3560745c
TotalMolweight 452.586
Molecular Weight 452.586
MonoisotopicMass 452.277405
CLogP 3.032
CLogS -4.18
H Acceptors 7
H Donors 3
TotalSurfaceArea 339.03
Relative PSA 0.25184
PolarSurfaceArea 113.29
Drug-likeness 0.67566
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.46061
Molecular Complexity 0.92217
Fragments 1
Non HAtoms 32
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 9
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Sp3Atoms 26
Symmetricatoms 1
StereoCon unknown chirality

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