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Molecule
ID:136556
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/i1+1
InChIKey
WQZGKKKJIJFFOK-TUYNHWJXSA-N
Canonic Smiles
O[13CH2][C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O
Isomeric Smiles
[13CH2]([C@@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
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
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Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
734403
Academic Data
PubChem
12285890
Names and Identifiers
IUPAC name
(3R,4S,5S,6S)-6-[hydroxy(
1
3
C)methyl]oxane-2,3,4,5-tetrol
IUPAC Traditional name
(3R,4S,5S,6S)-6-[hydroxy(
1
3
C)methyl]oxane-2,3,4,5-tetrol
Synonyms
Dextrose-6-13C,6,6-d2
Labeled Glucose
Deuterated Glucose
D-Glucose-6-13C,6,6-d2
Registration numbers
MDL Number
MFCD08459790
PubChem CID
12285890
PubChem SID
162230826
Molecule Details
Sigma Aldrich
734403
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
Safety Information
German water hazard class
1
Source
MSDS Link
Download link
Source
Product Information
Empirical Formula (Hill Notation)
13CC5D2H10O6
Source
Isotopic Purity
99 atom % 13C
Source
98 atom % D
Source
mol wt 183.11 by atom % calculation
Source
98% (CP)
Source
Physical Property
150-152 °C(lit.)
Source
M+3
Source
Mol. Weight
Purity
Melting Point
Mass Shift