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159225-12-4 molecular structure
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sodium (3S,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-dihydroxyheptanoate

ChemBase ID: 169938
Molecular Formular: C24H37NaO7
Molecular Mass: 460.53615
Monoisotopic Mass: 460.24369781
SMILES and InChIs

SMILES:
[C@@H]1(C[C@@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@@H](CC(=O)[O-])O)O)O)OC(=O)[C@H](CCC)C.[Na+]
Canonical SMILES:
CCC[C@@H](C(=O)O[C@H]1C[C@H](O)C=C2[C@H]1[C@@H](CC[C@H](C[C@@H](CC(=O)[O-])O)O)[C@H](C=C2)C)C.[Na+]
InChI:
InChI=1S/C24H38O7.Na/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);/q;+1/p-1/t14-,15-,17+,18+,19-,20-,21-,23-;/m0./s1
InChIKey:
MQJUBTPBWHIMPQ-SUOCKJRNSA-M

Cite this record

CBID:169938 http://www.chembase.cn/molecule-169938.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (3S,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-dihydroxyheptanoate
IUPAC Traditional name
sodium (3S,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-dihydroxyheptanoate
Synonyms
(βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid Sodium Salt
(βR,γR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid Monosodium Salt
Homopravastatin Sodium Salt
CAS Number
159225-12-4
PubChem SID
162264070
PubChem CID
71317229

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H603000 external link Add to cart
PubChem 71317229 external link
Data Source Data ID Price
TRC
H603000 external link Add to cart Please log in.
Data Source Data ID
PubChem 71317229 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Molar Refractivity 129.036 cm3 Polarizability 46.05937 Å3
Polar Surface Area 127.12 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five true  Acid pKa 4.212299 
H Acceptors H Donor
LogD (pH = 5.5) 0.7846076  LogD (pH = 7.4) -0.93339026 
Log P 2.0916603 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Water expand Show data source
Apperance
Pale Yellow Solid expand Show data source
Melting Point
163-165°C expand Show data source
Storage Condition
Refrigerator, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - H603000 external link
Homopravastatin is an impurity of Pravastatin (P702000).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • O'Connor, P., et al.: Br. Med. J., 300, 667 (1990)
  • • Vickers, S., et al.: Drug. Metab. Dispos., 18, 138 (1990)
  • • Ellison, D., et al.: Anal. Profiles Drug Subst. Excipients, 22, 359 (1990)
  • • Reddy, K., et al.: J. Pharm. Biomed. Anal., 32, 461(1990)
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PATENTS

PATENTS

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INTERNET

INTERNET

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