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159143-77-8 molecular structure
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(1S,3R,7R,8S,8aR)-4,6-dihydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl 2,2-dimethylbutanoate

ChemBase ID: 167800
Molecular Formular: C25H40O7
Molecular Mass: 452.5809
Monoisotopic Mass: 452.27740362
SMILES and InChIs

SMILES:
[C@@H]1(C[C@H](C(C2=CC([C@@H]([C@@H]([C@@H]12)CCC1OC(=O)C[C@@H](C1)O)C)O)O)C)OC(=O)C(CC)(C)C
Canonical SMILES:
CCC(C(=O)O[C@H]1C[C@@H](C)C(C2=CC([C@@H]([C@@H]([C@@H]12)CCC1C[C@@H](O)CC(=O)O1)C)O)O)(C)C
InChI:
InChI=1S/C25H40O7/c1-6-25(4,5)24(30)32-20-9-13(2)23(29)18-12-19(27)14(3)17(22(18)20)8-7-16-10-15(26)11-21(28)31-16/h12-17,19-20,22-23,26-27,29H,6-11H2,1-5H3/t13-,14-,15-,16?,17+,19?,20+,22-,23?/m1/s1
InChIKey:
MRCKOKWQDZYFLT-GBCWWPGNSA-N

Cite this record

CBID:167800 http://www.chembase.cn/molecule-167800.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,3R,7R,8S,8aR)-4,6-dihydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl 2,2-dimethylbutanoate
IUPAC Traditional name
(1S,3R,7R,8S,8aR)-4,6-dihydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl 2,2-dimethylbutanoate
Synonyms
[1S-[1α,3α,4β,6α,7β,8β(2S*,4S*),8aβ]]-Butanoic Acid 2,2-Dimethyl-1,2,3,4,6,7,8,8a-octahydro-4,6-dihydroxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester
3',5'-Dihydrodiol Simvastatin(Mixture of Diastereomers)
CAS Number
159143-77-8
PubChem SID
162261933
PubChem CID
71316234

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D452690 external link Add to cart
PubChem 71316234 external link
Data Source Data ID Price
TRC
D452690 external link Add to cart Please log in.
Data Source Data ID
PubChem 71316234 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.066692  H Acceptors
H Donor LogD (pH = 5.5) 2.514408 
LogD (pH = 7.4) 2.514408  Log P 2.514408 
Molar Refractivity 119.4438 cm3 Polarizability 47.780605 Å3
Polar Surface Area 113.29 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
65-67°C expand Show data source
Storage Condition
-20°C Freezer 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 - D452690 external link
A metabolite of Simvastatin (S485000).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Vyas, K.P., et al.: Drug Metab. Sispos., 18, 203 (1990)
  • • Nakamura, T., et al.: Xenobiotica, 21, 277 (1990)
  • • Cheng, H., et al.: Drug Metab. Dispos., 22, 139 (1990)
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PATENTS

PATENTS

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INTERNET

INTERNET

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