2-octaprenyl-6-methoxy-1,4-benzoquinone
Molecular Formula:
C47H70O3
InChI: InChI=1/C47H70O3/c1-36(2)18-11-19-37(3)20-12-21-38(4)22-13-23-39(5)24-14-25-40(6)26-15-27-41(7)28-16-29-42(8)30-17-31-43(9)32-33-44-34-45(48)35-46(50-10)47(44)49/h18,20,22,24,26,28,30,32,34-35H,11-17,19,21,23,25,27,29,31,33H2,1-10H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-32+
InChIKey: InChIKey=AFTBILPWMUSGIN-MYCGWMCTBD
SMILES: COC1=CC(=O)C=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(\C)C)C1=O
Names:
C05813
2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione
2-octaprenyl-6-methoxy-1,4-benzoquinone
2-Octaprenyl-6-methoxy-1,4-benzoquinone
6-methoxy-2-octaprenyl-1,4-benzoquinone
Registries:
PubChem CID 5280835
ChEBI 28423
Kegg C05813
PubChem ID 8108
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