L-threo-hex-1-enofuranos-3-ulose - phosphoric acid (1:1) (125913-31-7)

Identification
Name:	L-threo-hex-1-enofuranos-3-ulose - phosphoric acid (1:1)
CAS:	125913-31-7
Molecular Formula:	C₆H₁₁O₁₀P
Molecular Weight:	274.1193
InChI:	InChI=1/C6H8O6.H3O4P/c7-1-2(8)5-3(9)4(10)6(11)12-5;1-5(2,3)4/h2,5,7-8,10-11H,1H2;(H3,1,2,3,4)/t2-,5+;/m0./s1
Molecular Structure:
Properties
Flash Point:	180.4°C
Boiling Point:	415.8°C at 760 mmHg
Flash Point:	180.4°C
Safety Data

Other Product

N~5~-(diaminomethylidene)-L-ornithine - L-threo-hex-1-enofuranos-3-ulose (1:1)
4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol - L-threo-hex-1-enofuranos-3-ulose (1:1)
5-(hydroxymethyl)-6-methylpyrimidine-2,4(1H,3H)-dione - L-threo-hex-1-enofuranos-3-ulose (1:1)
2-(acetyloxy)benzoic acid - (4xi)-L-glycero-hex-1-enofuranos-3-ulose (1:1)
N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine - L-threo-hex-1-enofuranos-3-ulose (1:1)
2-aminoethanethiol - hex-1-enofuranos-3-ulose (1:1)
gamma-glutamylcysteinylglycine - hex-1-enofuranos-3-ulose (1:1)
hept-1-enofuranos-3-ulose
L-threo-Hex-1-enofuranosid-3-ulose,methyl (9CI)
calcium sodium 2,2'-({2-[bis(carboxymethyl)amino]ethyl}imino)diacetate 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate - L-threo-hex-1-enofuranos-3-ulose (1:4:1:1:1)
1-deoxy-1-(methylamino)hexitol - hex-1-enofuranos-3-ulose (1:1)
4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol - hex-1-enofuranos-3-ulose (1:1)
D-threo-Hex-1-enopyranosid-3-ulose, phenyl 1-thio-, 2,4,6-triacetate
D-threo-Hex-1-enopyranosid-3-ulose, phenyl 1-thio-, 2,4,6-tribenzoate
a-D-xylo-Oct-5-enofuranos-7-ulose,5,6,8-trideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-, (E)- (9CI)
D-[1-13C]THREO-PENT-2-ULOSE
D-threo-Hex-1-enopyranosid-3-ulose,(1aR,4S,4aS,7R,7aS,7bS)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl2,6-dideoxy-, 3-methyl-2-butenoate (9CI)
D-erythro-Hex-1-en-3-ulose,1,5-anhydro- (9CI)
1-deoxy-1-[methyl(phenyl)amino]hex-2-ulose
D-threo-Hex-1-enopyranosid-3-ulose,(1aR,4S,4aS,7R,7aS,7bS)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl2,6-dideoxy-, (2Z)-2-methyl-2-butenoate (9CI)