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(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-yl (9Z,12Z)-octadeca-9,12-dienoate
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ChemBase ID:
132820
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Molecular Formular:
C45H76O2
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Molecular Mass:
649.08374
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Monoisotopic Mass:
648.58453167
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SMILES and InChIs
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
Canonical SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C
InChI:
InChI=1S/C45H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h11-12,14-15,26,35-36,38-42H,7-10,13,16-25,27-34H2,1-6H3/b12-11-,15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1
InChIKey:
NAACPBBQTFFYQB-LJAITQKLSA-N
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Cite this record
CBID:132820 http://www.chembase.cn/molecule-132820.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-yl (9Z,12Z)-octadeca-9,12-dienoate
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IUPAC Traditional name
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Synonyms
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Cholesteryl linoleate
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5-胆甾烯-3β-醇 3-亚油酸酯
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胆固醇十八碳二烯酸酯
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胆甾烯基亚油酸酯
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胆甾醇亚油酸酯
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胆固醇亚油酸酯
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CAS Number
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EC 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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14.199237
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LogD (pH = 7.4)
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14.199237
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Log P
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14.199237
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Molar Refractivity
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205.6431 cm3
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Polarizability
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80.84806 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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21
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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