[2-[(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-propyl] (9E,12E,15E)-octadeca-9,12,15-trienoate
Molecular Formula:
C43H68O10
InChI: InChI=1/C43H68O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,22,26,28,36-37,40-44,47-49H,3-4,9-10,15-16,20-21,23-25,27,29-35H2,1-2H3/b7-5+,8-6+,13-11+,14-12+,18-17+,22-19+,28-26+
InChIKey: InChIKey=YGBTZLLCHJLFFA-VLSKPOFFBJ
SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCC=CCC=CCC=CCC=CCC
Names:
[2-[(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-propyl] (9E,12E,15E)-octadeca-9,12,15-trienoate
Registries:
PubChem CID 6373401
PubChem ID 11604212
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