Vitamin B12 c-lactone

cas: 23208-66-4 — see every product listed under this CAS number, including other names

Vitamin B12 c-lactone (CAS 23208-66-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 25mg, 10mg, 50mg, 100mg. Offered by: Chemat Brand, Biosynth.

brandChemat Brand
catalog numberRM-V307745
cas23208-66-4
sizeon request
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properties

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[(2R)-1-[3-[(4S,5S,6R,7R,8R,9R,13S,18R,22R)-5,8-bis(2-amino-2-oxoethyl)-4,13,18-tris(3-amino-3-oxopropyl)-2,5,6,9,11,14,14,22-octamethyl-20-oxo-19-oxa-23,24,26-triaza-25-azanidahexacyclo[15.5.1.13,6.17,10.112,15.018,22]hexacosa-1,3(26),10,12(24),15,17(23)-hexaen-9-yl]propanoylamino]propan-2-yl] [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate;cobalt(3+);cyanide (CAS 23208-66-4) is a chemical compound with the molecular formula C63H85CoN13O15P and a molecular weight of 1354.3 g/mol. IUPAC name: [(2R)-1-[3-[(4S,5S,6R,7R,8R,9R,13S,18R,22R)-5,8-bis(2-amino-2-oxoethyl)-4,13,18-tris(3-amino-3-oxopropyl)-2,5,6,9,11,14,14,22-octamethyl-20-oxo-19-oxa-23,24,26-triaza-25-azanidahexacyclo[15.5.1.13,6.17,10.112,15.018,22]hexacosa-1,3(26),10,12(24),15,17(23)-hexaen-9-yl]propanoylamino]propan-2-yl] [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate;cobalt(3+);cyanide. InChIKey: OJSKLTTYSHGOIF-KGENESBSSA-L.

Identity
Molecular formulaC63H85CoN13O15P
Molecular weight1354.3 g/mol
IUPAC name[(2R)-1-[3-[(4S,5S,6R,7R,8R,9R,13S,18R,22R)-5,8-bis(2-amino-2-oxoethyl)-4,13,18-tris(3-amino-3-oxopropyl)-2,5,6,9,11,14,14,22-octamethyl-20-oxo-19-oxa-23,24,26-triaza-25-azanidahexacyclo[15.5.1.13,6.17,10.112,15.018,22]hexacosa-1,3(26),10,12(24),15,17(23)-hexaen-9-yl]propanoylamino]propan-2-yl] [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate;cobalt(3+);cyanide
InChIKeyOJSKLTTYSHGOIF-KGENESBSSA-L
SMILESCC1=CC2=C(C=C1C)N(C=N2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)([O-])O[C@H](C)CNC(=O)CC[C@@]4([C@H]([C@@H]5[C@]6([C@@]([C@@H](C(=N6)C(=C7[C@]8(CC(=O)O[C@]8(C(=N7)C=C9C([C@@H](C(=N9)C(=C4[N-]5)C)CCC(=O)N)(C)C)CCC(=O)N)C)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+3]

Computed by PubChem (NCBI)

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