(1R,3R,5E,7E)-9,10-Secocholesta-5,7,10-triene-1,3-diol

CAS Number: 65445-15-0
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CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CCC2)[C@@H]1/C2=C/C=C(\C[C@H](C[C@H]1O)O)/C1=C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H44O2
Molecular Weight
400.644
Drug-likeness
-4.6948
CAS
65445-15-0
InChI key
OFHCOWSQAMBJIW-IRCPEHOGSA-N
SMILES
CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CCC2)[C@@H]1/C2=C/C=C(\C[C@H](C[C@H]1O)O)/C1=C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65445-15-0
Molecule Name (1R,3R,5E,7E)-9,10-Secocholesta-5,7,10-triene-1,3-diol
Molecular Formula C27H44O2
SMILES CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CCC2)[C@@H]1/C2=C/C=C(\C[C@H](C[C@H]1O)O)/C1=C
InChI InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/t19-,23+,24+,25+,26-,27-/m1/s1
InChI Key OFHCOWSQAMBJIW-IRCPEHOGSA-N
CanonicalSyTyLFy 5cd470c29bb4de78
TotalMolweight 400.644
Molecular Weight 400.644
MonoisotopicMass 400.33413
CLogP 6.8241
CLogS -5.596
H Acceptors 2
H Donors 2
TotalSurfaceArea 329.92
Relative PSA 0.079413
PolarSurfaceArea 40.46
Drug-likeness -4.6948
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.31804
Molecular Complexity 0.85875
Fragments 1
Non HAtoms 29
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Sp3Atoms 23
Symmetricatoms 1
StereoCon this enantiomer

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