Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pravastatin lactone
RN: 85956-22-5
UNII: JBE3Z4192Q
InChIKey: OQARDMYXSOFTLN-PZAWKZKUSA-N

Molecular Formula

  • C23-H34-O6

Molecular Weight

  • 406.5156
 
* 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 lactone

Synonyms

  • (+)-Pravastatin lactone
  • (1S,3S,7S,8S,8aR)-3-Hydroxy-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-7-methyl-1,2,3,7,8,8ahexahydronaphthalen-1-yl (2S)-2-methylbutanoate
  • Butanoic acid, 2-methyl-, (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (2S)-
  • Pravastatin lactone
  • Pravastatin sodium impurity, pravastatin lactone- [USP]
  • Pravastatin sodium specified impurity D [EP]
  • R-414
  • SQ-31369
  • UNII-JBE3Z4192Q

Registry Numbers

CAS Registry Number

  • 85956-22-5

FDA UNII

  • JBE3Z4192Q

System Generated Number

  • 0085956225

Structure Descriptors

InChI

1S/C23H34O6/c1-4-13(2)23(27)29-20-11-16(24)9-15-6-5-14(3)19(22(15)20)8-7-18-10-17(25)12-21(26)28-18/h5-6,9,13-14,16-20,22,24-25H,4,7-8,10-12H2,1-3H3/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1

InChIKey

OQARDMYXSOFTLN-PZAWKZKUSA-N

Smiles

CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.42 (none)   EXP
Water Solubility 23.9 mg/L 25 EST
Vapor Pressure 2.82E-14 mm Hg 25 EST
Henry's Law Constant 5.84E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.36E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.