Identification
Name |
1-(10-Pyrenedecanoyl)-2,3-Dioleoylglycerol |
Synonyms |
(Z)-Octadec-9-Enoic Acid [2-[(Z)-1-Oxooctadec-9-Enoxy]-3-[1-Oxo-10-(1-Pyrenyl)Decoxy]Propyl] Ester; (Z)-Octadec-9-Enoic Acid [2-[(Z)-Octadec-9-Enoyl]Oxy-3-(10-Pyren-1-Yldecanoyloxy)Propyl] Ester; 1-(10-Pyrenedecanoyl)-2,3-Dioleoylglycerol |
|
Molecular Structure |
 |
Molecular Formula |
C65H98O6 |
Molecular Weight |
975.49 |
CAS Registry Number |
97850-84-5 |
SMILES |
C1=C4C3=C2C(=C1)C=CC=C2C=CC3=CC=C4CCCCCCCCCC(OCC(COC(CCCCCCC\C=C/CCCCCCCC)=O)OC(CCCCCCC\C=C/CCCCCCCC)=O)=O |
InChI |
1S/C65H98O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-33-37-44-61(66)69-53-59(71-63(68)46-39-35-30-26-24-22-20-18-16-14-12-10-8-6-4-2)54-70-62(67)45-38-34-31-27-28-32-36-41-55-47-48-58-50-49-56-42-40-43-57-51-52-60(55)65(58)64(56)57/h17-20,40,42-43,47-52,59H, |
InChIKey |
BSGJPMIKPMOXOD-CLFAGFIQSA-N |
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