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7-[3-(undeca-2,5-dien-1-yl)oxiran-2-yl]hept-5-enoic acid
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ChemBase ID:
105223
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Molecular Formular:
C20H32O3
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Molecular Mass:
320.46628
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Monoisotopic Mass:
320.23514488
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SMILES and InChIs
SMILES:
CCCCC/C=C/C/C=C/CC1OC1C/C=C/CCCC(=O)O
Canonical SMILES:
CCCCC/C=C/C/C=C/CC1OC1C/C=C/CCCC(=O)O
InChI:
InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)
InChIKey:
DBWQSCSXHFNTMO-UHFFFAOYSA-N
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Cite this record
CBID:105223 http://www.chembase.cn/molecule-105223.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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7-[3-(undeca-2,5-dien-1-yl)oxiran-2-yl]hept-5-enoic acid
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IUPAC Traditional name
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7-[3-(undeca-2,5-dien-1-yl)oxiran-2-yl]hept-5-enoic acid
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Synonyms
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(±)8,9-EET
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8(9)-EpETrE
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(±)8,9-EPOXYEICOSA-5Z,11Z,14Z-TRIENOIC ACID
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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
Acid pKa
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4.4607253
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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4.573336
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LogD (pH = 7.4)
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2.8087096
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Log P
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5.6491737
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Molar Refractivity
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98.3583 cm3
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Polarizability
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37.31892 Å3
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Polar Surface Area
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49.83 Å2
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Rotatable Bonds
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14
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
Storage Condition
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-20°C
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Show
data source
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MSDS Link
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Purity
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98%
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Show
data source
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Certificate of Analysis
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DETAILS
DETAILS
MP Biomedicals
PATENTS
PATENTS
PubChem Patent
Google Patent