(1S,2S,4aS,4bR,5S,7R,9aR)-2,5-Dihydroxy-1-methyl-6-methylidene-13-oxo-1,3,4,5,6,7,9,9a-octahydro-2H-4a,1-(epoxymethano)-4b,7-ethanofluorene-9-carboxylic acid

CAS Number: 34327-25-8
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C[C@]([C@@H]([C@H](C(O)=O)C([C@]1(CC2)[C@H]3O)=C[C@@H]2C3=C)[C@]1(CC1)O2)([C@H]1O)C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H22O6
Molecular Weight
346.378
Drug-likeness
-1.4006
CAS
34327-25-8
InChI key
JTZFSLGTRUNHFY-BOBINNESSA-N
SMILES
C[C@]([C@@H]([C@H](C(O)=O)C([C@]1(CC2)[C@H]3O)=C[C@@H]2C3=C)[C@]1(CC1)O2)([C@H]1O)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 34327-25-8
Molecule Name (1S,2S,4aS,4bR,5S,7R,9aR)-2,5-Dihydroxy-1-methyl-6-methylidene-13-oxo-1,3,4,5,6,7,9,9a-octahydro-2H-4a,1-(epoxymethano)-4b,7-ethanofluorene-9-carboxylic acid
Molecular Formula C19H22O6
SMILES C[C@]([C@@H]([C@H](C(O)=O)C([C@]1(CC2)[C@H]3O)=C[C@@H]2C3=C)[C@]1(CC1)O2)([C@H]1O)C2=O
InChI InChI=1S/C19H22O6/c1-8-9-3-5-18(14(8)21)10(7-9)12(15(22)23)13-17(2)11(20)4-6-19(13,18)25-16(17)24/h7,9,11-14,20-21H,1,3-6H2,2H3,(H,22,23)/t9-,11+,12+,13+,14+,17-,18-,19+/m1/s1
InChI Key JTZFSLGTRUNHFY-BOBINNESSA-N
CanonicalSyTyLFy bbf5a002681b31df
TotalMolweight 346.378
Molecular Weight 346.378
MonoisotopicMass 346.14164
CLogP 0.2346
CLogS -2.674
H Acceptors 6
H Donors 3
TotalSurfaceArea 219.04
Relative PSA 0.34414
PolarSurfaceArea 104.06
Drug-likeness -1.4006
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36
Molecula Flexibility 0.20128
Molecular Complexity 1.1007
Fragments 1
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 8
Rotatable Bond 1
Rings Closures 5
Small Rings 7
Sp3Atoms 17
AcidicOxygens 1
StereoCon this enantiomer

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