Cas no 15978-08-2 (D-Fructose,1-(dihydrogen phosphate))
15978-08-2 structure
Product Name:D-Fructose,1-(dihydrogen phosphate)
CAS No:15978-08-2
MF:C6H13O9P
MW:260.135783910751
CID:184982
PubChem ID:65246
Update Time:2025-04-19
D-Fructose,1-(dihydrogen phosphate) Chemical and Physical Properties
Names and Identifiers
-
- D-Fructose,1-(dihydrogen phosphate)
- [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxo-hexoxy]phosphonic acid
- D-arabino-3,4,5,6-Tetrahydroxy-1-phosphonooxy-hexan-2-on
- D-Fructose 1-phosphoric acid
- D-Fructose-1-phosphat
- D-Fructose-1-phosphate
- FRU1P
- Fructose 1-phosphate
- fructose-1-P
- fructose-6-phosphate
- O1-phosphono-D-fructose
- fructose-1-phosphate
- Q982755
- CHEBI:18105
- Fructose, 1-(dihydrogen phosphate)
- DTXSID20891553
- keto-D-fructose 1-phosphate
- beta-D-fructose-1-P
- UNII-J82727ADC8
- W-203611
- (3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-oxohexyl dihydrogen phosphate
- Fructose, 1-(dihydrogen phosphate), D- (8CI)
- beta-D-fructose-1-phosphate
- D-Fructose, 1-(dihydrogen phosphate) (9CI)
- NS00014573
- D-fructose 1-(dihydrogen phosphate)
- SCHEMBL24438
- [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]dihydrogenphosphate
- D-Fructose-1-phosphate disodium salt
- 1-O-phosphono-D-fructose
- D-Fructose, 1-(dihydrogen phosphate)
- EINECS 240-113-4
- [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] dihydrogen phosphate
- Fructose-1-monophosphate
- starbld0000811
- D-Fructose 1-phosphate
- 15978-08-2
- J82727ADC8
-
- Inchi: 1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5-,6-/m1/s1
- InChI Key: ZKLLSNQJRLJIGT-UYFOZJQFSA-N
- SMILES: P(=O)(O)(O)OCC([C@H]([C@@H]([C@@H](CO)O)O)O)=O
Computed Properties
- Exact Mass: 260.03000
- Monoisotopic Mass: 260.02971899g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 6
- Hydrogen Bond Acceptor Count: 9
- Heavy Atom Count: 16
- Rotatable Bond Count: 7
- Complexity: 273
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 3
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -4.3
- Topological Polar Surface Area: 165?2
Experimental Properties
- PSA: 166.72000
- LogP: -3.10280
D-Fructose,1-(dihydrogen phosphate) Related Literature
-
1. Fe3O4/Au/Fe3O4 nanoflowers exhibiting tunable saturation magnetization and enhanced bioconjugationFeng Shi,Kunping Yan,Mingli Peng,Xiao Cheng,Yanling Luo,Xuemei Chen,V. A. L. Roy,Zuankai Wang Nanoscale, 2012,4, 747-751
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
-
Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
15978-08-2 (D-Fructose,1-(dihydrogen phosphate)) Related Products
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
Zhangzhou Sinobioway Peptide Co.,Ltd.
Gold Member
CN Supplier
Reagent
Wuhan Comings Biotechnology Co., Ltd.
Gold Member
CN Supplier
Bulk
Shanghai Pearlk Chemicals Co., Ltd.
Gold Member
CN Supplier
Bulk
Changzhou Guanjia Chemical Co., Ltd
Gold Member
CN Supplier
Bulk
Shanghai Joy Biotech Ltd
Gold Member
CN Supplier
Bulk