(2R,4a'S,4b'S,6a'S,6b'R,9a'S,10a'S,10b'R)-4a',5,6a',7'-Tetramethylhexadecahydro-1'H-dispiro[oxane-2,8'-naphtho[2',1':4,5]indeno[2,1-b]furan-6',2''-oxirane]

CAS Number: 72869-17-1
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C[C@@H]([C@@H]([C@H](C[C@H]1[C@H]2[C@H](C3)[C@@](C)(CCCC4)C4CC2)O2)[C@@]1(C)C31OC1)[C@]21OCC(C)CC1
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C28H44O3
Molecular Weight
428.654
Drug-likeness
-6.1062
CAS
72869-17-1
InChI key
WZCDFVRYEZPAIY-HNJKCTDGSA-N
SMILES
C[C@@H]([C@@H]([C@H](C[C@H]1[C@H]2[C@H](C3)[C@@](C)(CCCC4)C4CC2)O2)[C@@]1(C)C31OC1)[C@]21OCC(C)CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 72869-17-1
Molecule Name (2R,4a'S,4b'S,6a'S,6b'R,9a'S,10a'S,10b'R)-4a',5,6a',7'-Tetramethylhexadecahydro-1'H-dispiro[oxane-2,8'-naphtho[2',1':4,5]indeno[2,1-b]furan-6',2''-oxirane]
Molecular Formula C28H44O3
SMILES C[C@@H]([C@@H]([C@H](C[C@H]1[C@H]2[C@H](C3)[C@@](C)(CCCC4)C4CC2)O2)[C@@]1(C)C31OC1)[C@]21OCC(C)CC1
InChI InChI=1S/C28H44O3/c1-17-10-12-28(29-15-17)18(2)24-23(31-28)13-21-20-9-8-19-7-5-6-11-25(19,3)22(20)14-27(16-30-27)26(21,24)4/h17-24H,5-16H2,1-4H3/t17?,18-,19?,20-,21+,22+,23+,24+,25-,26-,27?,28+/m0/s1
InChI Key WZCDFVRYEZPAIY-HNJKCTDGSA-N
CanonicalSyTyLFy 25da1fdb435f9046
TotalMolweight 428.654
Molecular Weight 428.654
MonoisotopicMass 428.329045
CLogP 5.0035
CLogS -5.926
H Acceptors 3
TotalSurfaceArea 312.45
Relative PSA 0.1205
PolarSurfaceArea 30.99
Drug-likeness -6.1062
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions oxiran/aziridine
Shape Index 0.48387
Molecula Flexibility 0.19797
Molecular Complexity 1.0321
Fragments 1
Non HAtoms 31
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 12
Rings Closures 7
Small Rings 7
Sp3Atoms 31
StereoCon unknown chirality

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