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methyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
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ChemBase ID:
133528
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Molecular Formular:
C19H32O2
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Molecular Mass:
292.45618
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Monoisotopic Mass:
292.24023026
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SMILES and InChIs
SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC
Canonical SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC
InChI:
InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11,13-14H,3-6,9,12,15-18H2,1-2H3/b8-7-,11-10-,14-13-
InChIKey:
JFRWATCOFCPIBM-JPFHKJGASA-N
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Cite this record
CBID:133528 http://www.chembase.cn/molecule-133528.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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methyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
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IUPAC Traditional name
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methyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
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Synonyms
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Fame 18:3n-6
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Methyl γ-linolenate
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γ-亚麻酸甲基酯
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ω-6亚麻酸甲酯
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6,9,12-十八碳三烯酸甲酯
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次亚麻酸甲酯
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γ-亚麻酸甲酯
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CAS Number
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MDL 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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6.205849
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LogD (pH = 7.4)
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6.205849
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Log P
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6.205849
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Molar Refractivity
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94.4045 cm3
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Polarizability
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35.800842 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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14
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent