Plastoquinal-9

Molecular Formula: C₆₃H₉₈O₂

InChI: InChI=1/C63H98O2/c1-48(2)25-15-26-49(3)27-16-28-50(4)29-17-30-51(5)31-18-32-52(6)33-19-34-53(7)35-20-36-54(8)37-21-38-55(9)39-22-40-56(10)41-23-42-57(11)43-24-44-58(12)45-46-61-47-62(64)59(13)60(14)63(61)65/h25,27,29,31,33,35,37,39,41,43,45,47,62,64H,15-24,26,28,30,32,34,36,38,40,42,44,46H2,1-14H3/b49-27+,50-29+,51-31+,52-33+,53-35+,54-37+,55-39+,56-41+,57-43+,58-45+

InChIKey: InChIKey=AGVIPEJTVPUBAM-JXWMOMLFBX
SMILES: CC1=C(C(=O)C(=CC1O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C

Names:
    C02184
    Plastoquinal-9
    4-hydroxy-2,3-dimethyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]cyclohexa-2,5-dien-1-one

Registries:
    PubChem CID 5280495
    PubChem ID 5255