| Identification |
| Name: | PRAVASTATIN 1,1,3,3-TETRAMETHYL BUTYLAMINE |
| Synonyms: | PRAVASTATIN 1,1,3,3-TETRAMETHYL BUTYLAMINE;[1S-[1a(S*,dS*),2a,6a,8(R*),8aa]]-1,2,6,7,8,8a-Hexahydro-,d,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate 2,4,4-Trimethyl-2-pentanamine |
| CAS: | 151006-14-3 |
| Molecular Formula: | C31H55NO7 |
| Molecular Weight: | 553.77 |
| InChI: | InChI=1/C23H36O7.C8H19N/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;1-7(2,3)6-8(4,5)9/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);6,9H2,1-5H3/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1 |
| Molecular Structure: |
![(C31H55NO7) PRAVASTATIN 1,1,3,3-TETRAMETHYL BUTYLAMINE;[1S-[1a(S*,dS*),2a,6a,8(R*),8aa]]-1,2,6,7,8,8a-Hexahydro-...](https://img.guidechem.com/structure/151006-14-3.gif) |
| Properties |
| Usage: | A new salt of HMG-CoA reductase inhibitor |
| Safety Data |
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