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Molecule
ID:136217
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O₆
Molecular Mass
181.14853484
Exact Mass
181.06674294
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
InChIKey
WQZGKKKJIJFFOK-XCIUHENGSA-N
Canonic Smiles
OC[13C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O
Isomeric Smiles
C([13C@@H]1[C@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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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
717355
Academic Data
PubChem
56845995
Names and Identifiers
Synonyms
葡萄糖-1-13C
Labeled Glucose
D-Glucose-5-13C
D-葡萄糖-5-13C
Dextrose-5-13C
IUPAC name
(3R,4R,5S,6R)-6-(hydroxymethyl)(6-
1
3
C)oxane-2,3,4,5-tetrol
IUPAC Traditional name
(3R,4R,5S,6R)-6-(hydroxymethyl)(6-
1
3
C)oxane-2,3,4,5-tetrol
Registration numbers
MDL Number
MFCD08459780
PubChem SID
162230488
PubChem CID
56845995
Molecule Details
Sigma Aldrich
717355
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
Isotopic Purity
98 atom % 13C
Source
Mol. Weight
mol wt 181.14 by atom % calculation
Source
Purity
98% (CP)
Source
Empirical Formula (Hill Notation)
13CC5H12O6
Source
Safety Information
MSDS Link
Download link
Source
nwg
Source
Physical Property
150-152 °C(lit.)
Source
M+1
Source
German water hazard class
Melting Point
Mass Shift