(2R,3R,3aS,6R,6aS,8R,9S,10aS,10bR)-2-Methoxy-3,6,9-trimethyldecahydro-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-8-ol

CAS Number: 174097-70-2
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C[C@H](CC[C@H]1[C@H]2C)[C@H](C[C@H]3O)[C@]11O[C@@]3(C)O[C@@H]1O[C@H]2OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C16H26O5
Molecular Weight
298.377
Drug-likeness
-1.8559
CAS
174097-70-2
InChI key
NYMSZZKRBMNKGP-IEFLCGHASA-N
SMILES
C[C@H](CC[C@H]1[C@H]2C)[C@H](C[C@H]3O)[C@]11O[C@@]3(C)O[C@@H]1O[C@H]2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 174097-70-2
Molecule Name (2R,3R,3aS,6R,6aS,8R,9S,10aS,10bR)-2-Methoxy-3,6,9-trimethyldecahydro-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-8-ol
Molecular Formula C16H26O5
SMILES C[C@H](CC[C@H]1[C@H]2C)[C@H](C[C@H]3O)[C@]11O[C@@]3(C)O[C@@H]1O[C@H]2OC
InChI InChI=1S/C16H26O5/c1-8-5-6-10-9(2)13(18-4)19-14-16(10)11(8)7-12(17)15(3,20-14)21-16/h8-14,17H,5-7H2,1-4H3/t8-,9+,10+,11-,12-,13+,14-,15+,16-/m0/s1
InChI Key NYMSZZKRBMNKGP-IEFLCGHASA-N
CanonicalSyTyLFy c85a3ad979244fa7
TotalMolweight 298.377
Molecular Weight 298.377
MonoisotopicMass 298.178025
CLogP 1.5485
CLogS -2.65
H Acceptors 5
H Donors 1
TotalSurfaceArea 204.49
Relative PSA 0.25967
PolarSurfaceArea 57.15
Drug-likeness -1.8559
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42857
Molecula Flexibility 0.20478
Molecular Complexity 1.0011
Fragments 1
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 9
Rotatable Bond 1
Rings Closures 4
Small Rings 5
Sp3Atoms 21
StereoCon this enantiomer

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