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Molecule
ID:102137
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₃K₂O₁₀P
Molecular Mass
354.331781
Exact Mass
353.95204661
Charge
0
InChI
InChI=1S/C6H13O9P.2K.H2O/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;;;/h1,3-6,8-11H,2H2,(H2,12,13,14);;;1H2/q;2*+1;/p-2/t3-,4-,5+,6+;;;/m0.../s1
InChIKey
YFYKMPIAABJJOG-FTUXACNHSA-L
Canonic Smiles
O=C[C@@H]([C@H]([C@@H]([C@H](COP(=O)([O-])[O-])O)O)O)O.O.[K+].[K+]
Isomeric Smiles
C([C@@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)OP(=O)([O-])[O-].[K+].[K+].O
Calculated Properties
JChem
Acid pKa
1.4919091
H Acceptors
8
H Donor
4
LogD (pH = 5.5)
-6.09798
LogD (pH = 7.4)
-6.990311
Log P
-3.6919265
Molar Refractivity
45.9751
Polarizability
19.645603
Polar Surface Area
170.41
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
02100313
Academic Data
PubChem
71299655
Names and Identifiers
Synonyms
D-GLUCOSE-6-PHOSPHATE DIPOTASSIUM SALT HYDRATE
6-(Dihydrogen phosphate)-D-glucose, dipotassium salt
IUPAC name
dipotassium (2R,3S,4R,5S)-2,3,4,5-tetrahydroxy-6-(phosphonatooxy)hexanal hydrate
IUPAC Traditional name
dipotassium (2R,3S,4R,5S)-2,3,4,5-tetrahydroxy-6-(phosphonatooxy)hexanal hydrate
Registration numbers
CAS Number
5996-17-8
EC Number
227-837-6
PubChem CID
71299655
PubChem SID
162088179
Properties
Safety Information
MSDS Link
Download link
Source
Storage Condition
0°C, Protect from light
Source
Safety Statements
S:
26
-
27/28
-
36/37/39
-
46
-
64
Source
Risk Statements
R:
34
Source
European Hazard Symbols
Corrosive (C)
Source
Physical Property
Melting Point
115-120°C
Source
Product Information
Certificate of Analysis
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Source
Purity
≥95%
Source
Molecule Details
MP Biomedicals
02100313
Dipotassium Salt
Hydrate
Purity: >95%
Typically the trihydrate form, although H
2
O may range from 2-4 per mole.
References
PubChem Literature
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Bioactivity
PubChem BioAssay