Pravastatin-d9 Sodium (mixture of 2 diastereomers)

CAS : 81131-70-6

Ref. TR-P702004

Informations sur le produit

• Nom: Pravastatin-d9 Sodium (mixture of 2 diastereomers)
• Synonymes: sodium;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-8-[2,3,3,4,4,4-hexadeuterio-2-(trideuteriomethyl)butanoyl]oxy-6-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxy-heptanoate, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,6S,8S,8aR)-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2S,6S,8S,8aR)-, 3β-Hydroxycompactin sodium salt, Cs 514, Elisor, Epastatin sodium, Eptastatin sodium, Lipidal, Lipostat, Liprevil, Mevalotin, Mevan, Oliprevin, Prava, Pravachol, Pravacol, Pravaselect, Pravasin, Pravasine, Pravastatin Sodium, Pravastatin sodium salt, Pravastin, Pravator, Selectin, Selektine, Selipran, Sodium pravastatin, Sq 31000, Vasten, sodium (3R,5R)-3,5-dihydroxy-7-{(1S,2S,6S,8S)-6-hydroxy-2-methyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl}heptanoate

Description

Applications Pravastatin-d9 Sodium, is the labeled analogue of Pravastatin Sodium (P702000), a competitive inhibitor of HMG-CoA reductase, and bioactive metabolite of Mevastatin.
References Serizawa, N., et al.: J. Antibiot., 36, 604 (1983), Yoshino, G., et al.: Lancet, 2, 740 (1986), White, H.D, et al.: N. Engl. J. Med., 343, 317 (2000)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 455.56
• Formule: C₂₃D₉H₂₆O₇·Na
• Couleur/Forme: Neat
• InChI: InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13?,14-,16+,17+,18+,19-,20-,22-;/m0./s1/i1D3,2D3,4D2,13D
• Code InChI: InChIKey=VWBQYTRBTXKKOG-JPQQSDAFSA-M
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])(C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O[Na])[C@H]21)C([2H])([2H])[2H]