(1S,3S,7S,10S,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

CAS Number: 681125-91-7
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C[C@@H](CCC[C@@]1(C)O[C@H]1C[C@@H](/C(/C)=C/c1csc(C)n1)OC(C[C@@H](C(C)(C)C([C@H]1C)=O)O)=O)[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H41NO6S
Molecular Weight
507.69
Drug-likeness
-1.208
CAS
681125-91-7
InChI key
QXRSDHAAWVKZLJ-OLLJLUIBSA-N
SMILES
C[C@@H](CCC[C@@]1(C)O[C@H]1C[C@@H](/C(/C)=C/c1csc(C)n1)OC(C[C@@H](C(C)(C)C([C@H]1C)=O)O)=O)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 681125-91-7
Molecule Name (1S,3S,7S,10S,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
Molecular Formula C27H41NO6S
SMILES C[C@@H](CCC[C@@]1(C)O[C@H]1C[C@@H](/C(/C)=C/c1csc(C)n1)OC(C[C@@H](C(C)(C)C([C@H]1C)=O)O)=O)[C@@H]1O
InChI InChI=1S/C27H41NO6S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)33-23(30)13-21(29)26(5,6)25(32)17(3)24(15)31/h11,14-15,17,20-22,24,29,31H,8-10,12-13H2,1-7H3/t15-,17+,20+,21+,22+,24-,27-/m1/s1
InChI Key QXRSDHAAWVKZLJ-OLLJLUIBSA-N
CanonicalSyTyLFy c58f94fea08de2e1
TotalMolweight 507.69
Molecular Weight 507.69
MonoisotopicMass 507.265459
CLogP 4.4793
CLogS -4.686
H Acceptors 7
H Donors 2
TotalSurfaceArea 391.96
Relative PSA 0.28386
PolarSurfaceArea 137.49
Drug-likeness -1.208
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.45714
Molecula Flexibility 0.37317
Molecular Complexity 0.85231
Fragments 1
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 7
Rotatable Bond 2
Rings Closures 3
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 24
Symmetricatoms 1
Aromatic Nitrogens 1
StereoCon this enantiomer

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