(1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-Acetyl-8b,10a-dimethyl-5,7-dioxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate

CAS Number: 17184-05-3
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C[C@](CC1)([C@@H](CC2)[C@H](CC3=O)[C@H]1[C@@](C)([C@@H]1[C@H]4C1)C3=CC4=O)[C@]2(C(C)=O)OC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C24H30O5
Molecular Weight
398.497
Drug-likeness
1.73
CAS
17184-05-3
InChI key
WIRUTYUSQYFQAC-KUYWVSECSA-N
SMILES
C[C@](CC1)([C@@H](CC2)[C@H](CC3=O)[C@H]1[C@@](C)([C@@H]1[C@H]4C1)C3=CC4=O)[C@]2(C(C)=O)OC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 17184-05-3
Molecule Name (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-Acetyl-8b,10a-dimethyl-5,7-dioxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate
Molecular Formula C24H30O5
SMILES C[C@](CC1)([C@@H](CC2)[C@H](CC3=O)[C@H]1[C@@](C)([C@@H]1[C@H]4C1)C3=CC4=O)[C@]2(C(C)=O)OC(C)=O
InChI InChI=1S/C24H30O5/c1-12(25)24(29-13(2)26)8-6-16-14-10-21(28)19-11-20(27)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h11,14-18H,5-10H2,1-4H3/t14-,15-,16+,17-,18+,22+,23+,24+/m1/s1
InChI Key WIRUTYUSQYFQAC-KUYWVSECSA-N
CanonicalSyTyLFy b1311567e69dd93a
TotalMolweight 398.497
Molecular Weight 398.497
MonoisotopicMass 398.209325
CLogP 2.8752
CLogS -4.29
H Acceptors 5
TotalSurfaceArea 277.04
Relative PSA 0.22437
PolarSurfaceArea 77.51
Drug-likeness 1.73
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.44828
Molecula Flexibility 0.17851
Molecular Complexity 1.0195
Fragments 1
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 8
Rotatable Bond 3
Rings Closures 5
Small Rings 6
Sp3Atoms 19
StereoCon this enantiomer

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