(1S,4S,9beta,10S,23R)-7-Methoxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-diene-1,19,23-triol

CAS Number: 1189131-53-0
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C[C@H](C[C@H](C=C(C)C)O)[C@@H](CC1)[C@@](C)(CC2)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H]([C@]2(C)CO)O)C2=C[C@@H]1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C31H52O4
Molecular Weight
488.75
Drug-likeness
-4.0593
CAS
1189131-53-0
InChI key
XIQPIAMRFKEZPL-XFUKVNKWSA-N
SMILES
C[C@H](C[C@H](C=C(C)C)O)[C@@H](CC1)[C@@](C)(CC2)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H]([C@]2(C)CO)O)C2=C[C@@H]1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1189131-53-0
Molecule Name (1S,4S,9beta,10S,23R)-7-Methoxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-diene-1,19,23-triol
Molecular Formula C31H52O4
SMILES C[C@H](C[C@H](C=C(C)C)O)[C@@H](CC1)[C@@](C)(CC2)[C@]1(C)[C@H]1[C@]2(C)[C@H](CC[C@@H]([C@]2(C)CO)O)C2=C[C@@H]1OC
InChI InChI=1S/C31H52O4/c1-19(2)15-21(33)16-20(3)22-11-12-31(7)27-25(35-8)17-24-23(9-10-26(34)29(24,5)18-32)28(27,4)13-14-30(22,31)6/h15,17,20-23,25-27,32-34H,9-14,16,18H2,1-8H3/t20-,21+,22+,23+,25+,26+,27-,28+,29-,30-,31+/m1/s1
InChI Key XIQPIAMRFKEZPL-XFUKVNKWSA-N
CanonicalSyTyLFy 4a78bb77ab7c2ecb
TotalMolweight 488.75
Molecular Weight 488.75
MonoisotopicMass 488.38656
CLogP 5.878
CLogS -5.312
H Acceptors 4
H Donors 3
TotalSurfaceArea 375.27
Relative PSA 0.13137
PolarSurfaceArea 69.92
Drug-likeness -4.0593
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45714
Molecula Flexibility 0.28482
Molecular Complexity 0.99649
Fragments 1
Non HAtoms 35
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 11
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Sp3Atoms 31
Symmetricatoms 1
StereoCon this enantiomer

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