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82978-03-8 molecular structure
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(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-[(tert-butyldimethylsilyl)oxy]-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2R)-2-methylbutanoate

ChemBase ID: 163358
Molecular Formular: C30H50O5Si
Molecular Mass: 518.8005
Monoisotopic Mass: 518.34275123
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]1C[C@H](CC(=O)O1)O[Si](C(C)(C)C)(C)C)C)OC(=O)[C@@H](CC)C
Canonical SMILES:
CC[C@H](C(=O)O[C@H]1C[C@@H](C)C=C2[C@H]1[C@@H](CC[C@@H]1C[C@H](CC(=O)O1)O[Si](C(C)(C)C)(C)C)[C@H](C=C2)C)C
InChI:
InChI=1S/C30H50O5Si/c1-10-20(3)29(32)34-26-16-19(2)15-22-12-11-21(4)25(28(22)26)14-13-23-17-24(18-27(31)33-23)35-36(8,9)30(5,6)7/h11-12,15,19-21,23-26,28H,10,13-14,16-18H2,1-9H3/t19-,20+,21-,23+,24+,25-,26-,28-/m0/s1
InChIKey:
YZUJIMXHROAZNZ-LLDGAUDVSA-N

Cite this record

CBID:163358 http://www.chembase.cn/molecule-163358.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-[(tert-butyldimethylsilyl)oxy]-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2R)-2-methylbutanoate
IUPAC Traditional name
(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-[(tert-butyldimethylsilyl)oxy]-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2R)-2-methylbutanoate
Synonyms
[1S-[1.alpha.(S*),3.alpha.,7.beta.,8.beta.(2S*,4S*),8a.beta.]]-2-Methyl-butanoic Acid 8-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester
4-O-tert-Butyldimethylsilyl Epi Lovastatin
CAS Number
82978-03-8
PubChem SID
162257493
PubChem CID
71314413

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B691355 external link Add to cart
PubChem 71314413 external link
Data Source Data ID Price
TRC
B691355 external link Add to cart Please log in.
Data Source Data ID
PubChem 71314413 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 6.331  LogD (pH = 7.4) 6.331 
Log P 6.331  Molar Refractivity 143.0305 cm3
Polarizability 58.466503 Å3 Polar Surface Area 61.83 Å2
Rotatable Bonds 10  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Methanol expand Show data source
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - B691355 external link
Protected Lovastatin impurity; an antihypercholesterolemic compound.

REFERENCES

REFERENCES

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  • • Hoffman, W., et al.: J. Med. Chem., 29, 849 (1986)
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PATENTS

PATENTS

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INTERNET

INTERNET

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