(1S,4aS,4bR,6S,10aR,10bS,12aS)-1,6,10a,12a-Tetramethyl-2,8-dioxo-1,2,3,4,4a,4b,5,6,8,9,10,10a,10b,11,12,12a-hexadecahydrochrysen-1-yl acetate

CAS Number: 1076198-22-5
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C[C@@H](C[C@@H]([C@H](CCC1=O)[C@](C)(CC2)[C@]1(C)OC(C)=O)[C@H]2[C@@]1(C)CC2)C1=CC2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C24H34O4
Molecular Weight
386.53
Drug-likeness
-0.64886
CAS
1076198-22-5
InChI key
DHYFWQFFZJNTNE-PZNIEKJQSA-N
SMILES
C[C@@H](C[C@@H]([C@H](CCC1=O)[C@](C)(CC2)[C@]1(C)OC(C)=O)[C@H]2[C@@]1(C)CC2)C1=CC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 1076198-22-5
Molecule Name (1S,4aS,4bR,6S,10aR,10bS,12aS)-1,6,10a,12a-Tetramethyl-2,8-dioxo-1,2,3,4,4a,4b,5,6,8,9,10,10a,10b,11,12,12a-hexadecahydrochrysen-1-yl acetate
Molecular Formula C24H34O4
SMILES C[C@@H](C[C@@H]([C@H](CCC1=O)[C@](C)(CC2)[C@]1(C)OC(C)=O)[C@H]2[C@@]1(C)CC2)C1=CC2=O
InChI InChI=1S/C24H34O4/c1-14-12-17-18(22(3)10-8-16(26)13-20(14)22)9-11-23(4)19(17)6-7-21(27)24(23,5)28-15(2)25/h13-14,17-19H,6-12H2,1-5H3/t14-,17-,18-,19-,22+,23-,24+/m0/s1
InChI Key DHYFWQFFZJNTNE-PZNIEKJQSA-N
CanonicalSyTyLFy 80037eab7dc3d9c4
TotalMolweight 386.53
Molecular Weight 386.53
MonoisotopicMass 386.24571
CLogP 4.1817
CLogS -4.662
H Acceptors 4
TotalSurfaceArea 286.31
Relative PSA 0.17156
PolarSurfaceArea 60.44
Drug-likeness -0.64886
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.46429
Molecula Flexibility 0.2047
Molecular Complexity 0.99379
Fragments 1
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 7
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Sp3Atoms 20
StereoCon this enantiomer

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