(1,1-Dimethylpyrrolidin-1-ium-2-yl)methyl 3-hydroxy-11-oxoolean-12-en-29-oate methyl sulfate

CAS Number: 53862-80-9
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CC(C)([C@H](CC[C@@]1(C)[C@](C)(CC[C@@](C)(CC2)[C@H]3C[C@@]2(C)C(OCC2[N+](C)(C)CCC2)=O)C3=C2)[C@](C)(CC3)[C@H]1C2=O)[C@H]3O.COS([O-])(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
CH3O4S.C37H60NO4
Molecular Weight
582.886
Drug-likeness
0.0063886
CAS
53862-80-9
InChI key
OFXFYMRNHDKBQX-NVPLHXCLSA-M
SMILES
CC(C)([C@H](CC[C@@]1(C)[C@](C)(CC[C@@](C)(CC2)[C@H]3C[C@@]2(C)C(OCC2[N+](C)(C)CCC2)=O)C3=C2)[C@](C)(CC3)[C@H]1C2=O)[C@H]3O.COS([O-])(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53862-80-9
Molecule Name (1,1-Dimethylpyrrolidin-1-ium-2-yl)methyl 3-hydroxy-11-oxoolean-12-en-29-oate methyl sulfate
Molecular Formula CH3O4S.C37H60NO4
SMILES CC(C)([C@H](CC[C@@]1(C)[C@](C)(CC[C@@](C)(CC2)[C@H]3C[C@@]2(C)C(OCC2[N+](C)(C)CCC2)=O)C3=C2)[C@](C)(CC3)[C@H]1C2=O)[C@H]3O.COS([O-])(=O)=O
InChI InChI=1S/C37H60NO4.CH4O4S/c1-32(2)28-12-15-37(7)30(35(28,5)14-13-29(32)40)27(39)21-25-26-22-34(4,17-16-33(26,3)18-19-36(25,37)6)31(41)42-23-24-11-10-20-38(24,8)9;1-5-6(2,3)4/h21,24,26,28-30,40H,10-20,22-23H2,1-9H3;1H3,(H,2,3,4)/q+1;/p-1/t24?,26-,28+,29+,3
InChI Key OFXFYMRNHDKBQX-NVPLHXCLSA-M
CanonicalSyTyLFy a570c8bda6d7020e
TotalMolweight 693.983
Molecular Weight 582.886
MonoisotopicMass 582.452234
CLogP 3.0923
CLogS -5.83
H Acceptors 5
H Donors 1
TotalSurfaceArea 429.12
Relative PSA 0.096849
PolarSurfaceArea 63.6
Drug-likeness 0.0063886
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.42857
Molecula Flexibility 0.30017
Molecular Complexity 1.0264
Fragments 2
Non HAtoms 42
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 10
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Sp3Atoms 36
Symmetricatoms 2
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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