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162261139 molecular structure
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prop-2-en-1-yl (2S,3S,5R,6S)-6-{[(3S,5R,6E)-3,5-bis[(tert-butyldimethylsilyl)oxy]-7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]hept-6-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate

ChemBase ID: 167006
Molecular Formular: C43H68FN3O12SSi2
Molecular Mass: 926.2473232
Monoisotopic Mass: 925.40462692
SMILES and InChIs

SMILES:
[C@@H]1(C([C@@H]([C@@H](O[C@H]1C(=O)OCC=C)OC(=O)C[C@H](C[C@H](/C=C/c1c(nc(nc1c1ccc(cc1)F)N(C)S(=O)(=O)C)C(C)C)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)O)O)O
Canonical SMILES:
C=CCOC(=O)[C@@H]1O[C@@H](OC(=O)C[C@@H](O[Si](C(C)(C)C)(C)C)C[C@@H](O[Si](C(C)(C)C)(C)C)/C=C/c2c(nc(nc2c2ccc(cc2)F)N(S(=O)(=O)C)C)C(C)C)[C@H](C([C@@H]1O)O)O
InChI:
InChI=1S/C43H68FN3O12SSi2/c1-16-23-55-39(52)38-36(50)35(49)37(51)40(57-38)56-32(48)25-30(59-62(14,15)43(7,8)9)24-29(58-61(12,13)42(4,5)6)21-22-31-33(26(2)3)45-41(47(10)60(11,53)54)46-34(31)27-17-19-28(44)20-18-27/h16-22,26,29-30,35-38,40,49-51H,1,23-25H2,2-15H3/b22-21+/t29-,30-,35?,36-,37+,38-,40+/m0/s1
InChIKey:
OIGMHIMRSGHQEE-ICUWLQSGSA-N

Cite this record

CBID:167006 http://www.chembase.cn/molecule-167006.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
prop-2-en-1-yl (2S,3S,5R,6S)-6-{[(3S,5R,6E)-3,5-bis[(tert-butyldimethylsilyl)oxy]-7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]hept-6-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
IUPAC Traditional name
prop-2-en-1-yl (2S,3S,5R,6S)-6-{[(3S,5R,6E)-3,5-bis[(tert-butyldimethylsilyl)oxy]-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethanesulfonamido)pyrimidin-5-yl]hept-6-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
Synonyms
3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester
PubChem SID
162261139
PubChem CID
71315955

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC D429430 external link Add to cart
PubChem 71315955 external link
Data Source Data ID Price
TRC
D429430 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315955 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.162003  H Acceptors 12 
H Donor LogD (pH = 5.5) 6.2946997 
LogD (pH = 7.4) 6.2946925  Log P 6.2947 
Molar Refractivity 227.3649 cm3 Polarizability 95.45655 Å3
Polar Surface Area 204.14 Å2 Rotatable Bonds 21 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

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

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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