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Molecule
ID:132053
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀O₆
Molecular Mass
178.14
Exact Mass
178.04773804
Charge
0
InChI
InChI=1S/C6H10O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-5,7-11H
InChIKey
VYEGBDHSGHXOGT-UHFFFAOYSA-N
Canonic Smiles
OC1C(O)C(O)C(C(=O)C1O)O
Isomeric Smiles
C1(C(C(C(=O)C(C1O)O)O)O)O
Calculated Properties
JChem
Acid pKa
8.783809
H Acceptors
6
H Donor
5
LogD (pH = 5.5)
-3.1670592
LogD (pH = 7.4)
-3.184406
Log P
-3.1668334
Molar Refractivity
35.0083
Polarizability
14.570128
Polar Surface Area
118.22
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Sigma Aldrich
I1382
Academic Data
PubChem
452
Names and Identifiers
Synonyms
2,3,4,6/5-Pentahydroxycyclohexanone
(±)-epi-Inosose-2
IUPAC Traditional name
2,3,4,5,6-pentahydroxycyclohexan-1-one
IUPAC name
2,3,4,5,6-pentahydroxycyclohexan-1-one
Registration numbers
MDL Number
MFCD00070065
CAS Number
6623-68-3
PubChem CID
452
PubChem SID
162226330
Properties
Safety Information
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
German water hazard class
3
Source
References
PubChem Literature
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Bioactivity
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