(1S,3R,6Z,22E)-9,10-Secoergosta-5(10),6,8,22-tetraene-1,3-diol

CAS Number: 127264-18-0
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CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@H](CC1)[C@]2(C)[C@@H]1C(/C=C\C(C[C@H](C1)O)=C(C)[C@H]1O)=CCC2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H44O2
Molecular Weight
412.655
Drug-likeness
-1.8791
CAS
127264-18-0
InChI key
TVRDOFYYUWHDKA-PQKYCVIZSA-N
SMILES
CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@H](CC1)[C@]2(C)[C@@H]1C(/C=C\C(C[C@H](C1)O)=C(C)[C@H]1O)=CCC2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 127264-18-0
Molecule Name (1S,3R,6Z,22E)-9,10-Secoergosta-5(10),6,8,22-tetraene-1,3-diol
Molecular Formula C28H44O2
SMILES CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@H](CC1)[C@]2(C)[C@@H]1C(/C=C\C(C[C@H](C1)O)=C(C)[C@H]1O)=CCC2
InChI InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h8-12,18-20,24-27,29-30H,7,13-17H2,1-6H3/t19-,20+,24-,25-,26-,27-,28+/m0/s1
InChI Key TVRDOFYYUWHDKA-PQKYCVIZSA-N
CanonicalSyTyLFy c340243c25577974
TotalMolweight 412.655
Molecular Weight 412.655
MonoisotopicMass 412.33413
CLogP 6.7119
CLogS -5.361
H Acceptors 2
H Donors 2
TotalSurfaceArea 340.36
Relative PSA 0.076977
PolarSurfaceArea 40.46
Drug-likeness -1.8791
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.42182
Molecular Complexity 0.86289
Fragments 1
Non HAtoms 30
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Sp3Atoms 22
Symmetricatoms 1
StereoCon this enantiomer

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