Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pravastatin dihydrodiol
RN: 124409-20-7
UNII: 774J05US3V
InChIKey: VVBBIFAPOZVEDR-RCGTXINMSA-N

Note

  • Formed by the non-enzymatic hydrolysis of the epoxide of pravastatin accompanied by the intramolecular migration of the double bond.

Molecular Formula

  • C23-H38-O9

Molecular Weight

  • 458.5442
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pravastatin dihydrodiol

Synonym

  • UNII-774J05US3V

Systematic Names

  • 1-Napthaleneheptanoic acid, 1,2,3,5,6,7,8,8a-octahydro-beta,delta,3,5,6-pentahydroxy-2-methyl-8-((2S)-2-methyl-1-oxobutoxy)-, (betaR,deltaR,1S,2R,3S,5R,6S,8S,8aR)-
  • 1-Napthaleneheptanoic acid, 1,2,3,5,6,7,8,8a-octahydro-beta,delta,3,5,6-pentahydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, (1S-(1alpha(betaS*,deltaS*),2alpha,3beta,5alpha,6alpha,8beta(R*),8aalpha))-

Registry Numbers

CAS Registry Number

  • 124409-20-7

FDA UNII

  • 774J05US3V

System Generated Number

  • 0124409207

Structure Descriptors

InChI

1S/C23H38O9/c1-4-11(2)23(31)32-19-10-18(27)22(30)16-9-17(26)12(3)15(21(16)19)6-5-13(24)7-14(25)8-20(28)29/h9,11-15,17-19,21-22,24-27,30H,4-8,10H2,1-3H3,(H,28,29)/t11-,12+,13+,14+,15-,17+,18-,19-,21+,22+/m0/s1

InChIKey

VVBBIFAPOZVEDR-RCGTXINMSA-N

Smiles

CC[C@H](C)C(=O)O[C@H]1C[C@H](O)[C@H](O)C2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O)[C@@H]12