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Molecule
ID:135450
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?/m0/s1
InChIKey
WQZGKKKJIJFFOK-JFNONXLTSA-N
Canonic Smiles
OC[C@@H]1OC(O)[C@@H]([C@@H]([C@H]1O)O)O
Isomeric Smiles
C([C@H]1[C@@H]([C@H]([C@H](C(O1)O)O)O)O)O
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
16.29
Molar Refractivity
35.92
LOG S
0.35
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
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
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ChEBI
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
856649
M1134
63578
Alfa Aesar
A17722
Academic Data
PubChem
6321330
ChEBI
CHEBI:37677
Names and Identifiers
Synonyms
L-(-)-甘露糖
L-Mannopyranose
L-(-)-Mannose
L-吡喃甘露糖
L-mannopyranose
L-mannopyranose
WURCS=2.0/1,1,0/[a2211h-1x_1-5]/1/
IUPAC Traditional name
L-mannopyranose
IUPAC name
(3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Registration numbers
CAS Number
10030-80-5
Beilstein Number
1724628
3081603
MDL Number
MFCD00063884
MFCD00136021
EC Number
233-080-2
PubChem SID
24896618
162229724
22396099
PubChem CID
6321330
BRENDA Database
5.3.1.14
2.4.1.13
1.1.1.377
3.2.1.40
4.1.2.23
5.3.1.26
1.1.2.B5
5.3.1.6
1.1.1.378
5.3.1.15
5.3.1.8
2.4.1.247
4.1.3.3
1.1.1.173
CHEBI ID
CHEBI:37677
GlyGen Database
G48232PN
CHEMBL
CHEMBL1453070
SureChEMBL Database
SCHEMBL3489750
GlyTouKan Database
G48232PN
Properties
Physical Property
Melting Point
129-131 °C(lit.)
Source
129-131°C
Source
Optical Rotation
[α]24/D -14.3°, c = 4 in H2O
Source
[α]20/D -13.8±1.0°, 24 hr, c = 10% in H2O
Source
Solubility
H2O: soluble0.1 g/mL, clear, colorless
Source
Safety Information
German water hazard class
3
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
Safety Statements
22
-
24/25
Source
TSCA Listed
是
Source
Product Information
Empirical Formula (Hill Notation)
C6H12O6
Source
Purity
98%
Source
≥99%
Source
≥99.0% (sum of enantiomers, HPLC)
Source
99%
Source
Molecule Details
Sigma Aldrich
M1134
Packaging
1 g in poly bottle
500 mg in poly bottle
ChEBI
CHEBI:37677
The L-enantiomer of mannopyranose.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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Beilstein Number
•
MDL Number
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EC Number
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PubChem SID
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PubChem CID
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BRENDA Database
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CHEBI ID
•
GlyGen Database
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CHEMBL
•
SureChEMBL Database
•
GlyTouKan Database