102029-73-2 102029-73-2 102029-73-2
Molecule structure of Acetyl coenzyme A sodium salt (CAS NO.102029-73-2):
Systematic Name: 9H-Purin-6-amine, 9-[5-O-[[[[4-[[3-[[2-(acetylthio)ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphonopentofuranosyl]-, monosodium salt
Molecular Formula: C23H37N7NaO17P3S
Molecular Weight: 831.55 g/mol
CAS Registry Number: 102029-73-2
Storage Temp.: −20 °C
Water Solubility: 100 mg/mL
Form of Acetyl coenzyme A sodium salt (CAS NO.102029-73-2): powder
InChI: InChI=1/C23H38N7O17P3S.Na/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38);
InChIKey: XGCDESRMLMCTPI-UHFFFAOYAH
Std. InChI: InChI=1S/C23H38N7O17P3S.Na/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38);
Std. InChIKey: XGCDESRMLMCTPI-UHFFFAOYSA-N
Molecule structure of Acetyl coenzyme A sodium salt (CAS NO.102029-73-2):
Systematic Name: 9H-Purin-6-amine, 9-[5-O-[[[[4-[[3-[[2-(acetylthio)ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphonopentofuranosyl]-, monosodium salt
Molecular Formula: C23H37N7NaO17P3S
Molecular Weight: 831.55 g/mol
CAS Registry Number: 102029-73-2
Storage Temp.: −20 °C
Water Solubility: 100 mg/mL
Form of Acetyl coenzyme A sodium salt (CAS NO.102029-73-2): powder
InChI: InChI=1/C23H38N7O17P3S.Na/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38);
InChIKey: XGCDESRMLMCTPI-UHFFFAOYAH
Std. InChI: InChI=1S/C23H38N7O17P3S.Na/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38);
Std. InChIKey: XGCDESRMLMCTPI-UHFFFAOYSA-N
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