2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
InChI: InChI=1/C48H72O4/c1-35(2)19-12-20-36(3)21-13-22-37(4)23-14-24-38(5)25-15-26-39(6)27-16-28-40(7)29-17-30-41(8)31-18-32-42(9)33-34-44-43(10)45(49)47(51)48(52-11)46(44)50/h19,21,23,25,27,29,31,33,51H,12-18,20,22,24,26,28,30,32,34H2,1-11H3/b36-21+,37-23+,38-25+,39-27+,40-29+,41-31+,42-33+
InChIKey: InChIKey=JCTZZCUQMAEFJG-WDXILIIOBD
SMILES: COC1=C(O)C(=O)C(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:
2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
5-hydroxy-6-methoxy-3-methyl-2-octaprenyl-1,4-benzoquinone
Registries:
PubChem CID 5280837
ChEBI 27688
Kegg C05815
PubChem ID 8110
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