Cas no 159345-66-1 (1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S,6S,8S,8aR)-)

1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S,6S,8S,8aR)- structure
159345-66-1 structure
Product Name:1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S,6S,8S,8aR)-
CAS No:159345-66-1
MF:C24H38O7
MW:438.55432844162
CID:109190
PubChem ID:18666311
Update Time:2025-04-18

1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S,6S,8S,8aR)- Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S,6S,8S,8aR)-
    • 1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S
    • Homopravastatin
    • (bR,dR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid
    • (R,dR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid
    • HoMopravastatin(Pentanol iMpurity)
    • Pravastatin EP IMpurity C
    • (3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[[(2S)-2-methylpentanoyl]oxy]-1,2,6,7,8,8ahexahydronaphthalen-1-yl]heptanoic acid
    • 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-, (betaR,deltaR,1S,2S,6S,8S,8aR)-
    • Pravastatin sodium specified impurity C [EP]
    • 1-NAPHTHALENEHEPTANOIC ACID, 1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.,6-TRIHYDROXY-2-METHYL-8-(((2S)-2-METHYL-1-OXOPENTYL)OXY)-, (.BETA.R,.DELTA.R,1S,2S,6S,8S,8AR)-
    • UNII-N107O289NP
    • (3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy2-methyl-8-(((2S)-2-methylpentanoyl)oxy)-1,2,6,7,8,8ahexahydronaphthalen-1-yl)heptanoic acid
    • (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylpentanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
    • Pravastatin sodium impurity, pentanoyl impurity- [USP]
    • (3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-(((2S)-2-methylpentanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid
    • 159345-66-1
    • 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(((2S)-2-methyl-1-oxopentyl)oxy)-, (betaR,deltaR,1S,2S,6S,8S,8aR)-
    • 1-NAPHTHALENEHEPTANOIC ACID, 1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.,6-TRIHYDROXY-2-METHYL-8-((2-METHYL-1-OXOPENTYL)OXY)-, (1.ALPHA.(.BETA.S*,.DELTA.S*),2.ALPHA.,6.ALPHA.,8.BETA.(R*),8A.ALPHA.)-(+)-
    • PRAVASTATIN SODIUM IMPURITY C [EP IMPURITY]
    • N107O289NP
    • DES(2-methylbutanoyl)-2-methylpentanoyl pravastatin
    • 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-((2-methyl-1-oxopentyl)oxy)-, (1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha)-(+)-
    • Q27284365
    • SCHEMBL9199258
    • PRAVASTATIN SODIUM IMPURITY, PENTANOYL IMPURITY- [USP IMPURITY]
    • Inchi： 1S/C24H38O7/c1-4-5-15(3)24(30)31-21-12-18(26)10-16-7-6-14(2)20(23(16)21)9-8-17(25)11-19(27)13-22(28)29/h6-7,10,14-15,17-21,23,25-27H,4-5,8-9,11-13H2,1-3H3,(H,28,29)/t14-,15-,17+,18+,19+,20-,21-,23-/m0/s1
    • InChI Key： QARPWNSGRMMWII-SJINMKGWSA-N
    • SMILES： O(C([C@@H](C)CCC)=O)[C@H]1C[C@@H](C=C2C=C[C@H](C)[C@H](CC[C@H](C[C@H](CC(=O)O)O)O)[C@@H]12)O

Computed Properties

  • Exact Mass: 438.26200
  • Monoisotopic Mass: 438.26175355g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 12
  • Complexity: 671
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 124?2

Experimental Properties

  • Refractive Index: 1.551
  • PSA: 124.29000
  • LogP: 2.83050

1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S,6S,8S,8aR)- Security Information

1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S,6S,8S,8aR)- Pricemore >>

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1-Naphthaleneheptanoicacid, 1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-,(bR,dR,1S,2S,6S,8S,8aR)- Related Literature

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