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162254996 molecular structure
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(2S,3S,4S,5R,6S)-6-({2-[(4R,6R)-6-{2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

ChemBase ID: 160861
Molecular Formular: C42H47FN2O11
Molecular Mass: 774.8277832
Monoisotopic Mass: 774.31638855
SMILES and InChIs

SMILES:
c1(c(c(n(c1C(C)C)CC[C@@H]1C[C@H](CC(=O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)OC(O1)(C)C)c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1
Canonical SMILES:
O=C(O[C@@H]1O[C@H](C(=O)O)[C@H]([C@H]([C@H]1O)O)O)C[C@H]1C[C@@H](CCn2c(C(C)C)c(c(c2c2ccc(cc2)F)c2ccccc2)C(=O)Nc2ccccc2)OC(O1)(C)C
InChI:
InChI=1S/C42H47FN2O11/c1-23(2)33-32(39(50)44-27-13-9-6-10-14-27)31(24-11-7-5-8-12-24)34(25-15-17-26(43)18-16-25)45(33)20-19-28-21-29(56-42(3,4)55-28)22-30(46)53-41-37(49)35(47)36(48)38(54-41)40(51)52/h5-18,23,28-29,35-38,41,47-49H,19-22H2,1-4H3,(H,44,50)(H,51,52)/t28-,29-,35+,36+,37-,38+,41-/m1/s1
InChIKey:
RNHHMVDCNAXMPY-CKTAWKFTSA-N

Cite this record

CBID:160861 http://www.chembase.cn/molecule-160861.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,3S,4S,5R,6S)-6-({2-[(4R,6R)-6-{2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
IUPAC Traditional name
(2S,3S,4S,5R,6S)-6-({2-[(4R,6R)-6-{2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
Synonyms
Atorvastatin Acetonide Acyl-β-D-glucuronide
PubChem SID
162254996
PubChem CID
71313515

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A791700 external link Add to cart
PubChem 71313515 external link
Data Source Data ID Price
TRC
A791700 external link Add to cart Please log in.
Data Source Data ID
PubChem 71313515 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.1733022  H Acceptors 10 
H Donor LogD (pH = 5.5) 2.8394458 
LogD (pH = 7.4) 1.691734  Log P 5.141778 
Molar Refractivity 202.704 cm3 Polarizability 80.81136 Å3
Polar Surface Area 186.01 Å2 Rotatable Bonds 13 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
White Solid 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 - A791700 external link
Protected metabolite of Atorvastatin.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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