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162261673 molecular structure
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(1S,3S,4aR,7S,8S,8aS)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2R)-2-(2H3)methylbutanoate

ChemBase ID: 167540
Molecular Formular: C24H38O5
Molecular Mass: 406.55552
Monoisotopic Mass: 406.27192432
SMILES and InChIs

SMILES:
[C@@H]1(C[C@H](C[C@H]2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H]1OC(=O)C[C@@H](C1)O)C)OC(=O)[C@@H](CC)C
Canonical SMILES:
CC[C@H](C(=O)O[C@H]1C[C@@H](C)C[C@H]2[C@H]1[C@@H](CC[C@@H]1C[C@@H](O)CC(=O)O1)[C@H](C=C2)C)C
InChI:
InChI=1S/C24H38O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,14-21,23,25H,5,8-13H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21-,23-/m0/s1
InChIKey:
IFIFFBWHLKGTMO-PKYWEBOCSA-N

Cite this record

CBID:167540 http://www.chembase.cn/molecule-167540.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,3S,4aR,7S,8S,8aS)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2R)-2-(2H3)methylbutanoate
IUPAC Traditional name
(1S,3S,4aR,7S,8S,8aS)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2R)-2-(2H3)methylbutanoate
Synonyms
(2S)-2-(Methyl-d3)butanoic Acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-Octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester
(+)-Dihydromevinolin-d3
Dihydrolovastatin-d3
Dihydromevinolin-d3
L 154883-d3
MSD 883-d3
4a,5-Dihydro Lovastatin-d3
PubChem SID
162261673
PubChem CID
71316137

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D448572 external link Add to cart
PubChem 71316137 external link
Data Source Data ID Price
TRC
D448572 external link Add to cart Please log in.
Data Source Data ID
PubChem 71316137 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.914537  H Acceptors
H Donor LogD (pH = 5.5) 4.3077664 
LogD (pH = 7.4) 4.3077664  Log P 4.3077664 
Molar Refractivity 112.3324 cm3 Polarizability 44.660286 Å3
Polar Surface Area 72.83 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D448572 external link
Labelled 4a,5-Dihydro Lovastatin (D448570). 4a,5-Dihydro Lovastatin is an impurity in Lovastatin (L472225) bulk drug.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Bone, E.A., et al.: Bioorg. Med. Chem. Lett., 2, 223 (1992)
  • • Houck, A., et al.: Talanta, 40, 491 (1992)
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PATENTS

PATENTS

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INTERNET

INTERNET

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