(1S,4S,9beta,12beta,23E)-9,10,14-Trimethyl-4,9-cyclo-9,10-secocholesta-5,23-diene-1,7,12,25-tetrol

CAS Number: 1189131-54-1
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C[C@H](C/C=C/C(C)(C)O)[C@@H](CC1)[C@@](C)([C@@H](C2)O)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H](C2(C)C)O)C2=C[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C30H50O4
Molecular Weight
474.723
Drug-likeness
-2.5304
CAS
1189131-54-1
InChI key
WFULNIMUTJQIKF-WMQGVHAXSA-N
SMILES
C[C@H](C/C=C/C(C)(C)O)[C@@H](CC1)[C@@](C)([C@@H](C2)O)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H](C2(C)C)O)C2=C[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1189131-54-1
Molecule Name (1S,4S,9beta,12beta,23E)-9,10,14-Trimethyl-4,9-cyclo-9,10-secocholesta-5,23-diene-1,7,12,25-tetrol
Molecular Formula C30H50O4
SMILES C[C@H](C/C=C/C(C)(C)O)[C@@H](CC1)[C@@](C)([C@@H](C2)O)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H](C2(C)C)O)C2=C[C@@H]1O
InChI InChI=1S/C30H50O4/c1-18(10-9-14-26(2,3)34)19-13-15-29(7)25-22(31)16-21-20(11-12-23(32)27(21,4)5)28(25,6)17-24(33)30(19,29)8/h9,14,16,18-20,22-25,31-34H,10-13,15,17H2,1-8H3/t18-,19-,20-,22+,23-,24-,25-,28+,29+,30+/m1/s1
InChI Key WFULNIMUTJQIKF-WMQGVHAXSA-N
CanonicalSyTyLFy caa6d61f5aa72953
TotalMolweight 474.723
Molecular Weight 474.723
MonoisotopicMass 474.37091
CLogP 5.2989
CLogS -5.277
H Acceptors 4
H Donors 4
TotalSurfaceArea 356.3
Relative PSA 0.14707
PolarSurfaceArea 80.92
Drug-likeness -2.5304
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.29427
Molecular Complexity 1.0312
Fragments 1
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 10
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Sp3Atoms 30
Symmetricatoms 2
StereoCon this enantiomer

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