CAS No.38099-82-0,D-Fructose 1,6-bisphosphate trisodium salt Suppliers

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Basic Information

Molecular Structure:
CAS No.:	38099-82-0
Name:	D-Fructose 1,6-bisphosphate trisodium salt

Formula:	C₆H₁₁Na₃O₁₂P₂
Molecular Weight:	406.06
Synonyms:	D-Fructose,1,6-bis(dihydrogen phosphate), trisodium salt (9CI);CPC 111;Cordox;Fosfructosetrisodium;Fructose 1,6-diphosphate trisodium salt;Trisodium fructose1,6-diphosphate;
EINECS:	253-778-0
Density:	2.095g/cm3
Melting Point:	127 °C
Boiling Point:	722.6oC at 760mmHg
Flash Point:	390.8oC
Solubility:	Soluble in water at 50mg/ml
PSA:	231.55000
LogP:	-1.67120

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Specification

The CAS register number of D-Fructose,1,6-bis(dihydrogen phosphate), sodium salt (1:3) is 38099-82-0. It also can be called as D-Fructose 1,6-bisphosphate trisodium salt and the IUPAC name about this chemical is trisodium [(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate. The molecular formula about this chemical is C₆H₁₁Na₃O₁₂P₂and the molecular weight is 406.06. It belongs to the Dextrins & Sugar & Carbohydrates. This chemical is sensitive to humidity, you need keep it under argon.

Physical properties about D-Fructose,1,6-bis(dihydrogen phosphate), sodium salt (1:3) are: (1)#H bond acceptors: 12; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 18; (4)Polar Surface Area: 197.9Å²; (5)H-Bond Donor: 4; (6)H-Bond Acceptor: 12; (7)Rotatable Bond Count: 8; (8)Tautomer Count: 9; (9)Exact Mass: 405.941883; (10)MonoIsotopic Mass: 405.941883; (11)Topological Polar Surface Area: 220; (12)Heavy Atom Count: 23; (13)Complexity: 396; (14)Defined Atom StereoCenter Count: 3; (15)Covalently-Bonded Unit Count: 4.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na]OP(O)(=O)OCC(=O)C(O)C(O)C(O)COP(=O)(O[Na])O[Na]
(2)InChI: InChI=1/C6H14O12P2.3Na/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16;;;/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16);;;/q;3*+1/p-3/rC6H11Na3O12P2/c7-19-22(14,15)17-1-3(10)5(12)6(13)4(11)2-18-23(16,20-8)21-9/h4-6,11-13H,1-2H2,(H,14,15) ; (3)InChIKey: CEHGLSKJDFICTB-WZFPJONHAS
(4)Std. InChI: InChI=1S/C6H14O12P2.3Na/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16;;;/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16);;;/q;3*+1/p-3
(5)Std. InChIKey: CEHGLSKJDFICTB-UHFFFAOYSA-K