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Chemical structure of Cholesteryl 11,14-Eicosadienoate

GC43253

Cholesteryl 11,14-Eicosadienoate

Also known as [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (11E,14E)-icosa-11,14-dienoate

Cholesteryl 11,14-eicosadienoate is a cholesterol ester

ChemicalCAS70110-48-4MW677.1FormulaC47H80O2
CAS number
70110-48-4
Molecular weight
677.1
Formula
C47H80O2
Solubility
Chloroform： 10 mg/mL
InChIKey
REFJKOQDWJELKE-XKFOCWSQSA-N
Catalogue number
GC43253
Brand
GLPBIO
Computed properties PubChem CID 101259409 · XLogP 17 · TPSA 26.3 Ų · H-bond donors 0
XLogP
17
TPSA
26.3 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
23
Heavy atoms
49

SMILES CCCCC/C=C/C/C=C/CCCCCCCCCC(=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

Computed descriptors from PubChem (CID 101259409), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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