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   ChemNet > CAS > 119785-99-8 [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-4-hydroxy-2-[[hydroxy-[3-hydroxy-3-[2-[2-[(E)-3-(4-hydroxyphényl)prop-2-énoyl]sulfanyléthylcarbamoyl]éthylcarbamoyl]-2,2-diméthyl-propoxy]phosphoryl]oxy-phosphoryl]oxyméthyl]oxolan-3-yl]oxyphosphonique 

119785-99-8 [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-4-hydroxy-2-[[hydroxy-[3-hydroxy-3-[2-[2-[(E)-3-(4-hydroxyphényl)prop-2-énoyl]sulfanyléthylcarbamoyl]éthylcarbamoyl]-2,2-diméthyl-propoxy]phosphoryl]oxy-phosphoryl]oxyméthyl]oxolan-3-yl]oxyphosphonique 

Nom [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-4-hydroxy-2-[[hydroxy-[3-hydroxy-3-[2-[2-[(E)-3-(4-hydroxyphényl)prop-2-énoyl]sulfanyléthylcarbamoyl]éthylcarbamoyl]-2,2-diméthyl-propoxy]phosphoryl]oxy-phosphoryl]oxyméthyl]oxolan-3-yl]oxyphosphonique 
Synonymes p-coumaroyl-CoA ; 4-coumaroyl-coenzyme A ; S-{17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tétrahydrofurane-2-yl]-9,13,15-trihydroxy-10,10-diméthyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (2E)-3-(4-hydroxyphényl)prop-2-énethioate (nom non préféré) ; S-{(9R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tétrahydrofurane-2-yl]-9,13,15-trihydroxy-10,10-diméthyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (2E)-3-(4-hydroxyphényl)prop-2-énethioate (nom non préféré) 
Nom anglais [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[3-hydroxy-3-[2-[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]sulfanylethylcarbamoyl]ethylcarbamoyl]-2,2-dimethyl-propoxy]phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-3-yl]oxyphosphonic acid;p-coumaroyl-CoA; 4-coumaroyl-coenzyme A; S-{17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (2E)-3-(4-hydroxyphenyl)prop-2-enethioate (non-preferred name); S-{(9R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (2E)-3-(4-hydroxyphenyl)prop-2-enethioate (non-preferred name)
Formule moléculaire C30H42N7O18P3S
Poids Moléculaire 913.6769
InChI InChI=1/C30H42N7O18P3S/c1-30(2,25(42)28(43)33-10-9-20(39)32-11-12-59-21(40)8-5-17-3-6-18(38)7-4-17)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)37-16-36-22-26(31)34-15-35-27(22)37/h3-8,15-16,19,23-25,29,38,41-42H,9-14H2,1-2H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/b8-5+/t19-,23-,24-,25+,29-/m1/s1
Numéro de registre CAS 119785-99-8
Structure moléculaire 119785-99-8 [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-4-hydroxy-2-[[hydroxy-[3-hydroxy-3-[2-[2-[(E)-3-(4-hydroxyphényl)prop-2-énoyl]sulfanyléthylcarbamoyl]éthylcarbamoyl]-2,2-diméthyl-propoxy]phosphoryl]oxy-phosphoryl]oxyméthyl]oxolan-3-yl]oxyphosphonique 
Densité 1.8g/cm3
Indice de réfraction 1.711
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Description de sécurité