(1S,3R,5Z,7E,22E)-(26,26,26,27,27,27-~2~H_6_)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,25-triol

CAS Number: 216244-04-1
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[2H]C([2H])([2H])C([C@@H](C)/C=C/[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
C28H38O3D6
Molecular Weight
434.691
Drug-likeness
-2.2321
CAS
216244-04-1
InChI key
ZGLHBRQAEXKACO-DYHSOCSSSA-N
SMILES
[2H]C([2H])([2H])C([C@@H](C)/C=C/[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 216244-04-1
Molecule Name (1S,3R,5Z,7E,22E)-(26,26,26,27,27,27-~2~H_6_)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,25-triol
Molecular Formula C28H38O3D6
SMILES [2H]C([2H])([2H])C([C@@H](C)/C=C/[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/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4-6H3/t18-,19+,23+,24-,25-,26+,28-/m1/s1/i4D3,5D3
InChI Key ZGLHBRQAEXKACO-DYHSOCSSSA-N
CanonicalSyTyLFy 62385fe722555b6d
TotalMolweight 434.691
Molecular Weight 434.691
MonoisotopicMass 434.366095
CLogP 5.9307
CLogS -5.078
H Acceptors 3
H Donors 3
TotalSurfaceArea 344.16
Relative PSA 0.11419
PolarSurfaceArea 60.69
Drug-likeness -2.2321
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.45946
Molecula Flexibility 0.39606
Molecular Complexity 0.89906
Fragments 1
Non HAtoms 37
NonCHAtoms 9
Electronegative Atoms 3
StereoCenters 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Sp3Atoms 23
Symmetricatoms 6
StereoCon this enantiomer

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