Cas no 119637-72-8 (a-D-Glucofuranose,6-chloro-1,2-O-cyclohexylidene-6-deoxy-)
119637-72-8 structure
Product Name:a-D-Glucofuranose,6-chloro-1,2-O-cyclohexylidene-6-deoxy-
CAS No:119637-72-8
MF:C12H19ClO5
MW:278.729263544083
CID:174789
PubChem ID:171651
Update Time:2025-04-19
a-D-Glucofuranose,6-chloro-1,2-O-cyclohexylidene-6-deoxy- Chemical and Physical Properties
Names and Identifiers
-
- a-D-Glucofuranose,6-chloro-1,2-O-cyclohexylidene-6-deoxy-
- cyclohexylidene-6-chloro-deoxyglucofuranose
- 6-chloro-1,2-O-cyclohexane-1,1-diyl-6-deoxy-alpha-D-glucofuranose
- alpha-D-Glucofuranose, 6-chloro-1,2-O-cyclohexylidene-6-deoxy-
- CCDXG
- (3aR,5S,6S,6aR)-5-[(1S)-2-chloro-1-hydroxyethyl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol
- 119637-72-8
- DTXSID80923061
- 6-Chloro-1,2-O-cyclohexane-1,1-diyl-6-deoxyhexofuranose
-
- Inchi： 1S/C12H19ClO5/c13-6-7(14)9-8(15)10-11(16-9)18-12(17-10)4-2-1-3-5-12/h7-11,14-15H,1-6H2/t7-,8+,9-,10-,11-/m1/s1
- InChI Key： OWNSLMAOSXCDAQ-RCZSTQMZSA-N
- SMILES： ClC[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC1(CCCCC1)O2)O)O
Computed Properties
- Exact Mass: 278.09217
- Monoisotopic Mass: 278.0921014g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 307
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 5
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.3
- Topological Polar Surface Area: 68.2?2
Experimental Properties
- PSA: 68.15
a-D-Glucofuranose,6-chloro-1,2-O-cyclohexylidene-6-deoxy- Related Literature
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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