(1S,3R,5Z,7E)-(26,26,26,27,27,27-~2~H_6_)-9,10-Secocholesta-5,7,10-triene-1,3,25-triol

CAS Number: 78782-99-7
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[2H]C([2H])([2H])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)(C([2H])([2H])[2H])O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H38O3D6
Molecular Weight
422.68
Drug-likeness
-3.9208
CAS
78782-99-7
InChI key
GMRQFYUYWCNGIN-ZKASKBMMSA-N
SMILES
[2H]C([2H])([2H])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)(C([2H])([2H])[2H])O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78782-99-7
Molecule Name (1S,3R,5Z,7E)-(26,26,26,27,27,27-~2~H_6_)-9,10-Secocholesta-5,7,10-triene-1,3,25-triol
Molecular Formula C27H38O3D6
SMILES [2H]C([2H])([2H])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)(C([2H])([2H])[2H])O
InChI InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/t18-,22+,23-,24-,25+,27-/m1/s1/i3D3,4D3
InChI Key GMRQFYUYWCNGIN-ZKASKBMMSA-N
CanonicalSyTyLFy e18b356f032d4064
TotalMolweight 422.68
Molecular Weight 422.68
MonoisotopicMass 422.366095
CLogP 5.9646
CLogS -5.146
H Acceptors 3
H Donors 3
TotalSurfaceArea 334.18
Relative PSA 0.1176
PolarSurfaceArea 60.69
Drug-likeness -3.9208
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.47222
Molecula Flexibility 0.44922
Molecular Complexity 0.89285
Fragments 1
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 3
StereoCenters 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Sp3Atoms 24
Symmetricatoms 6
StereoCon this enantiomer

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