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Molecule
ID:107522
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₄O₁₁
Molecular Mass
344.31236
Exact Mass
344.13186159
Charge
0
InChI
InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9+,10-,11+,12-/m0/s1
InChIKey
SERLAGPUMNYUCK-YJOKQAJESA-N
Canonic Smiles
OC[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O)O)O
Isomeric Smiles
OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Calculated Properties
JChem
LogD (pH = 7.4)
-5.50
LogD (pH = 5.5)
-5.50
Log P
-5.50
Rotatable Bonds
8
H Donor
9
H Acceptors
11
Lipinski's Rule of Five
false
Acid pKa
12.06
Polar Surface Area
200.53
Polarizability
31.79
Molar Refractivity
70.82
LOG S
1.04
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Molecular Spectra
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MP Biomedicals
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ChEBI
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05204064
Academic Data
PubChem
94169
ChEBI
CHEBI:152898
Names and Identifiers
IUPAC Traditional name
(2S,3R,4R,5R)-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol
IUPAC name
(2S,3R,4R,5R)-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol
Synonyms
ISOMALTITOLE
WURCS=2.0/2,2,1/[h2122h][a2122h-1a_1-5]/1-2/a6-b1
1,6-GPS
6-O-alpha-D-glucopyranosyl-D-glucitol
alpha-D-Glcp-(1->6)-D-Glc-OH
isomaltitol
alpha-D-Glcp-(1->6)-D-glucitol
6-O-alpha-D-glucopyranosyl-D-sorbitol
Registration numbers
EC Number
208-605-3
CAS Number
534-73-6
PubChem SID
162093416
85352404
PubChem CID
94169
BRENDA Ligand Database
124031
56469
102908
Patent number
US7592160
WO2004112505
EP1833491
US3940481
WO2008016497
US2006147500
CHEBI ID
CHEBI:152898
ACToR Database
124569-58-0
534-73-6
BKMS React Database
124031
56469
102908
GlyTouKan Database
G67036DM
PubMed Citation Links
20962533
10563865
1165864
CompTox Database
DTXSID3074571
SureChEMBL Database
SCHEMBL371449
GlyGen Database
G67036DM
Properties
Product Information
Certificate of Analysis
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Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05204064
MP Biomedicals Rare Chemical collection
ChEBI
CHEBI:152898
A glycosyl alditol consisting of alpha-D-glucopyranose and D-glucitol residues joined in sequence by a (1->6)-glycosidic bond.
References
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Bioactivity
PubChem BioAssay
Registration numbers
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EC Number
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CAS Number
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PubChem SID
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PubChem CID
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BRENDA Ligand Database
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Patent number
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CHEBI ID
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ACToR Database
•
BKMS React Database
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GlyTouKan Database
•
PubMed Citation Links
•
CompTox Database
•
SureChEMBL Database
•
GlyGen Database