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Molecule
ID:87906
Structure
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Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O₅
Molecular Mass
164.15648
Exact Mass
164.06847348
Charge
0
InChI
InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5?,6-/m1/s1
InChIKey
PMMURAAUARKVCB-DUVQVXGLSA-N
Canonic Smiles
OC[C@H]1OC(O)C[C@H]([C@H]1O)O
Isomeric Smiles
O1C(O)C[C@H]([C@H]([C@H]1CO)O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-2.03
LogD (pH = 5.5)
-2.03
Log P
-2.03
Rotatable Bonds
1
H Donor
4
H Acceptors
5
Lipinski's Rule of Five
true
Acid pKa
12.29
Polar Surface Area
90.15
Polarizability
15.31
Molar Refractivity
34.41
LOG S
0.27
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Related Proteins
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General Information
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MP Biomedicals
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References
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
MP Biomedicals
05211933
Sigma Aldrich
D4407
31050
Apollo Scientific
OR3700T
Academic Data
PubChem
439804
ChEBI
CHEBI:90759
Names and Identifiers
Synonyms
2-Deoxy-D-galactose
2-DESOXY-D-GALACTOSE
2-脱氧-D-半乳糖
2-Deoxy-D-galactose
2-Deoxy-D-lyxohexose
2-脱氧-D-水解乳糖
2-deoxy-D-galactopyranose
2-deoxy-D-galactose
2-deoxygalactose
IUPAC name
(4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
IUPAC Traditional name
2-deoxy-D-galactose
(4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
2-deoxy-D-galactopyranose
Registration numbers
MDL Number
MFCD00014649
CAS Number
1949-89-9
PubChem SID
162074946
24893869
24858799
315670983
PubChem CID
439804
EC Number
217-765-3
Beilstein Number
1723333
MetaCyc Database
CPD-5861
MetaboLights Database
MTBLS215
MTBLS1411
SureChEMBL Database
SCHEMBL2303855
Reaxys Registry
1281087
ACToR Database
1949-89-9
CHEBI ID
CHEBI:90759
Properties
Safety Information
Storage Warning
Irritant
Source
MSDS Link
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Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
German water hazard class
3
Source
Product Information
Certificate of Analysis
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Source
Purity
98%
Source
≥97.0% (HPLC)
Source
Empirical Formula (Hill Notation)
C6H12O5
Source
Physical Property
Optical Rotation
[α]20/D +59.7°, c = 2 in H2O
Source
[α]20/D +59±2°, 2 hr, c = 1% in H2O
Source
Melting Point
107-110 °C(lit.)
Source
107-110 °C
Source
Molecule Details
MP Biomedicals
05211933
MP Biomedicals Rare Chemical collection
Sigma Aldrich
D4407
Packaging
1, 5 g in glass bottle
ChEBI
CHEBI:90759
A deoxygalactose that is D-galactopyranose in which the hydroxy group at position 2 has been replaced by a hydrogen.
References
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Bioactivity
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PubChem SID
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EC Number
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Beilstein Number
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MetaCyc Database
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MetaboLights Database
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SureChEMBL Database
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Reaxys Registry
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ACToR Database
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CHEBI ID