3-Hydroxypravastatin, (S)-

Base Information

• Chemical Name: 3-Hydroxypravastatin, (S)-
• CAS No.: 136657-41-5
• Molecular Formula: C23H36O8
• Molecular Weight: 440.53
• UNII: 906EM34IX1
• Wikidata: Q27271287
• Mol file: 136657-41-5.mol

Synonyms:3-Hydroxypravastatin, (S)-;136657-41-5;3''-(S)-Hydroxypravastatin;906EM34IX1;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-[(2S,3S)-3-hydroxy-2-methylbutanoyl]oxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;(3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-8-(((2S,3S)3-hydroxy-2-methylbutanoyl)oxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid;UNII-906EM34IX1;(S)-3-hydroxypravastatin;Pravastatin sodium specified impurity E [EP];SCHEMBL14582460;1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-8-((2S,3S)-3-hydroxy-2-methyl-1-oxobutoxy)-2-methyl-, (betaR,deltaR,1S,2S,6S,8S,8aR)-;PRAVASTATIN SODIUM IMPURITY E [EP IMPURITY];Q27271287;1-NAPHTHALENEHEPTANOIC ACID, 1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.,6-TRIHYDROXY-8-((2S,3S)-3-HYDROXY-2-METHYL-1-OXOBUTOXY)-2-METHYL-, (.BETA.R,.DELTA.R,1S,2S,6S,8S,8AR)-

Chemical Property of 3-Hydroxypravastatin, (S)-

Chemical Property:

• PSA: 144.52000
• LogP: 1.41120
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 440.24101810
• Heavy Atom Count: 31
• Complexity: 687

Purity/Quality:

99% ^*data from raw suppliers

3''-HYDROXY PRAVASTATIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C=CC2=CC(CC(C2C1CCC(CC(CC(=O)O)O)O)OC(=O)C(C)C(C)O)O
• Isomeric SMILES: C[C@H]1C=CC2=C[C@H](C[C@@H]([C@@H]2[C@H]1CC[C@H](C[C@H](CC(=O)O)O)O)OC(=O)[C@@H](C)[C@H](C)O)O
• Uses: A metabolite of Pravastatin in humans