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ethyl icosa-5,8,11,14-tetraenoate
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ChemBase ID:
102127
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Molecular Formular:
C22H36O2
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Molecular Mass:
332.52004
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Monoisotopic Mass:
332.27153039
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SMILES and InChIs
SMILES:
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC
Canonical SMILES:
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC
InChI:
InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3
InChIKey:
SNXPWYFWAZVIAU-UHFFFAOYSA-N
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Cite this record
CBID:102127 http://www.chembase.cn/molecule-102127.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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ethyl icosa-5,8,11,14-tetraenoate
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IUPAC Traditional name
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Synonyms
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Ethyl Arachidonate
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ARACHIDONIC ACID ETHYL ESTER
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5,8,11,14-Eicosatetraenoic acid ethyl ester
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ETHYL ARACHIDONATE, 10%
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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1
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H Donor
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0
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LogD (pH = 5.5)
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7.089873
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LogD (pH = 7.4)
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7.089873
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Log P
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7.089873
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Molar Refractivity
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109.4717 cm3
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Polarizability
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41.105614 Å3
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Polar Surface Area
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26.3 Å2
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Rotatable Bonds
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16
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
MP Biomedicals
PATENTS
PATENTS
PubChem Patent
Google Patent