(1S,3R,5Z,7E,24S)-26,27-Cyclo-9,10-secocholesta-5,7,10-triene-1,3,24-triol

CAS Number: 112849-14-6
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C[C@H](CC[C@@H](C1CC1)O)[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
C27H42O3
Molecular Weight
414.627
Drug-likeness
-3.6766
CAS
112849-14-6
InChI key
NQHWMFGCRBTMOO-CGBJXALYSA-N
SMILES
C[C@H](CC[C@@H](C1CC1)O)[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 112849-14-6
Molecule Name (1S,3R,5Z,7E,24S)-26,27-Cyclo-9,10-secocholesta-5,7,10-triene-1,3,24-triol
Molecular Formula C27H42O3
SMILES C[C@H](CC[C@@H](C1CC1)O)[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/C27H42O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h7,10,17,20,22-26,28-30H,2,4-6,8-9,11-16H2,1,3H3/t17-,22+,23+,24+,25+,26+,27-/m1/s1
InChI Key NQHWMFGCRBTMOO-CGBJXALYSA-N
CanonicalSyTyLFy d351cdfa0c8a0fc2
TotalMolweight 414.627
Molecular Weight 414.627
MonoisotopicMass 414.313395
CLogP 5.4477
CLogS -5.283
H Acceptors 3
H Donors 3
TotalSurfaceArea 324.51
Relative PSA 0.12111
PolarSurfaceArea 60.69
Drug-likeness -3.6766
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.30342
Molecular Complexity 0.86289
Fragments 1
Non HAtoms 30
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 7
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Sp3Atoms 24
Symmetricatoms 1
StereoCon this enantiomer

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