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Riboflavin5'-(trihydrogen diphosphate), 4a,5-dihydro-4a-hydroxy-, P'®5'-ester with adenosine (9CI) (96622-00-3)

Identification
Name:Riboflavin5'-(trihydrogen diphosphate), 4a,5-dihydro-4a-hydroxy-, P'®5'-ester with adenosine (9CI)
Synonyms:Benzo[g]pteridine,riboflavin 5'-(trihydrogen diphosphate) deriv.
CAS:96622-00-3
Molecular Formula: C27H35 N9 O16 P2
Molecular Weight: 0
InChI: InChI=1/C27H35N9O16P2/c1-10-3-12-13(4-11(10)2)35(24-27(44,34-12)25(42)33-26(43)32-24)5-14(37)18(39)15(38)6-49-53(45,46)52-54(47,48)50-7-16-19(40)20(41)23(51-16)36-9-31-17-21(28)29-8-30-22(17)36/h3-4,8-9,14-16,18-20,23,34,37-41,44H,5-7H2,1-2H3,(H,45,46)(H,47,48)(H2,28,29,30)(H,33,42,43)/t14-,15+,16+,18-,19+,20+,23?,27?/m0/s1
Molecular Structure: (C27H35N9O16P2) Benzo[g]pteridine,riboflavin 5'-(trihydrogen diphosphate) deriv.
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:2.12g/cm3
Refractive index:1.851
Flash Point: °C
Safety Data
 

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