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Molecule
ID:135964
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O₆
Molecular Mass
182.14118968
Exact Mass
182.07009778
Charge
0
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i2+1,3+1
InChIKey
WQZGKKKJIJFFOK-KBJQABIWSA-N
Canonic Smiles
OC[13C@H]1OC(O)[C@@H]([C@H]([13C@@H]1O)O)O
Isomeric Smiles
C([13C@@H]1[13C@H]([C@@H]([C@H](C(O1)O)O)O)O)O
Calculated Properties
JChem
Acid pKa
11.298101
H Acceptors
6
H Donor
5
LogD (pH = 5.5)
-2.93254
LogD (pH = 7.4)
-2.932594
Log P
-2.9325392
Molar Refractivity
35.9234
Polarizability
15.155883
Polar Surface Area
110.38
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Sigma Aldrich
605468
Academic Data
PubChem
71309514
Names and Identifiers
IUPAC name
(3R,4R,5S,6R)-6-(hydroxymethyl)(5,6-
1
3
C
2
)oxane-2,3,4,5-tetrol
Synonyms
D-葡萄糖-4,5-13C2
Dextrose-4,5-13C2
Labeled Glucose
D-Glucose-4,5-13C2
葡萄糖-4,5-13C2
IUPAC Traditional name
(3R,4R,5S,6R)-6-(hydroxymethyl)(5,6-
1
3
C
2
)oxane-2,3,4,5-tetrol
Registration numbers
MDL Number
MFCD08459784
PubChem CID
71309514
PubChem SID
162230235
Molecule Details
Sigma Aldrich
605468
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Empirical Formula (Hill Notation)
13C2C4H12O6
Source
Isotopic Purity
99 atom % 13C
Source
Mol. Weight
mol wt 182.12 by atom % calculation
Source
Physical Property
Optical Rotation
[α]25/D +52.0°, c = 2 in H2O (trace NH4OH)
Source
Mass Shift
M+2
Source
150-152 °C(lit.)
Source
Safety Information
1
Source
Download link
Source
Melting Point
German water hazard class
MSDS Link