Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:107771
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O₆
Molecular Mass
180.15588
Exact Mass
180.0633881
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
InChIKey
WQZGKKKJIJFFOK-WHZQZERISA-N
Canonic Smiles
OC[C@H]1OC(O)[C@H]([C@H]([C@H]1O)O)O
Isomeric Smiles
O[C@H]1[C@@H](O)[C@H](OC(O)[C@H]1O)CO
Calculated Properties
JChem
LogD (pH = 7.4)
-2.93
LogD (pH = 5.5)
-2.93
Log P
-2.93
Rotatable Bonds
1
H Donor
5
H Acceptors
6
Lipinski's Rule of Five
true
Acid pKa
11.30
Polar Surface Area
110.38
Polarizability
16.31
Molar Refractivity
35.92
LOG S
0.35
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Product Information
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
•
Sigma Aldrich
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05204981
Sigma Aldrich
86265
Academic Data
PubChem
441035
ChEBI
CHEBI:68462
Names and Identifiers
Synonyms
D-TALOSE
D-(+)-Talose
D-talo-Hexose
WURCS=2.0/1,1,0/[a1112h-1x_1-5]/1/
D-talopyranose
IUPAC Traditional name
(3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
D-talo-hexose
D-aldose
IUPAC name
(3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Registration numbers
CAS Number
2595-98-4
PubChem SID
24888578
162094873
160645724
EC Number
219-996-5
Beilstein Number
1724617
MDL Number
MFCD00135834
PubChem CID
441035
CHEBI ID
CHEBI:68462
SABIO-RK Database
9554
7242
14863
14862
9618
CHEMBL
CHEMBL1519430
Wikipedia Title
Talose
MetaboLights Database
MTBLS580
MTBLS1847
Reaxys Registry
6174838
SureChEMBL Database
SCHEMBL79720
PubMed Citation Links
18539029
KEGG ID
C06467
GlyGen Database
G05946XD
GlyTouKan Database
G05946XD
Properties
Product Information
Certificate of Analysis
Download link
Source
Empirical Formula (Hill Notation)
C6H12O6
Source
Purity
≥99.0% (HPLC)
Source
Safety Information
MSDS Link
Download link
Source
Download link
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
German water hazard class
3
Source
Physical Property
Optical Rotation
[α]20/D +21±1°, 3 hr, c = 1% in H2O
Source
Melting Point
124-127 °C
Source
Solubility
H2O: soluble0.1 g/mL, clear, colorless
Source
Molecule Details
MP Biomedicals
05204981
MP Biomedicals Rare Chemical collection
Sigma Aldrich
86265
Application
D-Talose, a C-2 epimer of galactose, is used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia.
ChEBI
CHEBI:68462
D-Talose in its pyranose ring form.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
PubChem SID
•
EC Number
•
Beilstein Number
•
MDL Number
•
PubChem CID
•
CHEBI ID
•
SABIO-RK Database
•
CHEMBL
•
Wikipedia Title
•
MetaboLights Database
•
Reaxys Registry
•
SureChEMBL Database
•
PubMed Citation Links
•
KEGG ID
•
GlyGen Database
•
GlyTouKan Database