3-Demethylubiquinone-9
Molecular Formula:
C52H78O4
InChI: InChI=1/C52H78O4/c1-39(2)20-12-21-40(3)22-13-23-41(4)24-14-25-42(5)26-15-27-43(6)28-16-29-44(7)30-17-31-45(8)32-18-33-46(9)34-19-35-47(10)36-37-48-38-49(53)51(55)52(56-11)50(48)54/h20,22,24,26,28,30,32,34,36,38,54H,12-19,21,23,25,27,29,31,33,35,37H2,1-11H3/b40-22+,41-24+,42-26+,43-28+,44-30+,45-32+,46-34+,47-36+
InChIKey: InChIKey=HUOMZNYQCXWQTI-HHFJFHPRBV
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)C(=O)C(=C1O)OC)C)C)C)C)C)C)C)C)C
Names:
CHEBI:18238
2-hydroxy-3-methoxy-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]-1,4-benzoquinone
3-Demethylubiquinone-9
3-hydroxy-2-methoxy-4-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,4-diene-1,6-dione
Registries:
PubChem CID 5280579
PubChem ID 8143838
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