(1R,2S,3R,4S,5R,6S)-5,6-Dimethoxycyclohexane-1,2,3,4-tetrol

CAS Number: 145680-48-4
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CO[C@H]([C@H]([C@@H]([C@@H]([C@H]1O)O)O)O)[C@H]1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H16O6
Molecular Weight
208.209
Drug-likeness
-0.10959
CAS
145680-48-4
InChI key
HREVPIABJKTEDU-CBUHOJLWSA-N
SMILES
CO[C@H]([C@H]([C@@H]([C@@H]([C@H]1O)O)O)O)[C@H]1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145680-48-4
Molecule Name (1R,2S,3R,4S,5R,6S)-5,6-Dimethoxycyclohexane-1,2,3,4-tetrol
Molecular Formula C8H16O6
SMILES CO[C@H]([C@H]([C@@H]([C@@H]([C@H]1O)O)O)O)[C@H]1OC
InChI InChI=1S/C8H16O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h3-12H,1-2H3/t3-,4+,5-,6+,7+,8-
InChI Key HREVPIABJKTEDU-CBUHOJLWSA-N
CanonicalSyTyLFy 2b5482abfe4b04ec
TotalMolweight 208.209
Molecular Weight 208.209
MonoisotopicMass 208.09469
CLogP -2.2048
CLogS -0.012
H Acceptors 6
H Donors 4
TotalSurfaceArea 144.92
Relative PSA 0.49959
PolarSurfaceArea 99.38
Drug-likeness -0.10959
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.22648
Molecular Complexity 0.76182
Fragments 1
Non HAtoms 14
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 14
StereoCon meso

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