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Chemical structure of Cholesteryl Docosapentaenoate

GC43256

Cholesteryl Docosapentaenoate

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] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

Cholesteryl docosapentaenoate is a cholesterol ester

ChemicalCAS70110-49-5MW699.1FormulaC49H78O2
CAS number
70110-49-5
Molecular weight
699.1
Formula
C49H78O2
Solubility
Chloroform: 10 mg/ml
InChIKey
XOLZNHXNFMEUGA-DCDLNIKOSA-N
Catalogue number
GC43256
Brand
GLPBIO
Computed properties PubChem CID 42608400 · XLogP 16 · TPSA 26.3 Ų · H-bond donors 0
XLogP
16
TPSA
26.3 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
22
Heavy atoms
51

SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=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 42608400), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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