-
(2S,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol
-
ChemBase ID:
154380
-
Molecular Formular:
C6H14O6
-
Molecular Mass:
182.17176
-
Monoisotopic Mass:
182.07903817
-
SMILES and InChIs
SMILES:
C([C@@H]([C@H]([C@H]([C@H](CO)O)O)O)O)O
Canonical SMILES:
OC[C@@H]([C@H]([C@H]([C@H](CO)O)O)O)O
InChI:
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6+/m0/s1
InChIKey:
FBPFZTCFMRRESA-OMMKOOBNSA-N
-
Cite this record
CBID:154380 http://www.chembase.cn/molecule-154380.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(2S,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol
|
|
|
IUPAC Traditional name
|
(2S,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol
|
|
|
Synonyms
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
12.585201
|
H Acceptors
|
6
|
H Donor
|
6
|
LogD (pH = 5.5)
|
-3.7300189
|
LogD (pH = 7.4)
|
-3.7300217
|
Log P
|
-3.7300189
|
Molar Refractivity
|
38.4036 cm3
|
Polarizability
|
15.776147 Å3
|
Polar Surface Area
|
121.38 Å2
|
Rotatable Bonds
|
5
|
Lipinski's Rule of Five
|
false
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent