Compound-ID | 8169 |
Common Name | 2-Octaprenyl-6-methoxyphenol |
InChI |
InChI=1S/C47H72O2/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)35-36-45-33-18-34-46(49-10)47(45)48/h18-19,21,23,25,27,29,31,33-35,48H,11-17,20,22,24,26,28,30,32,36H2,1-10H3/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-35+
|
SMILES |
COc1cccc(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)c1(O)
|
External Links | |
KEGG-COMPOUND-ID |
C05812
|
PUBCHEM-ID | 8107 |
ChEBI-ID |
1235
|
BioModels |
1235 |
View all entries for compound: 2-Octaprenyl-6-methoxyphenol |