More details:

• Systematic name

• SMILES

  C\1=C\[C@H]%33C[C@@H]/1[C@@H]%34C%28%32C\%27=C%25/c%31c%22c3c%20c2c%18c6c5c4c2c3c%30c%29c4c%12c5c/%11c%10c6c%19c8c%26\C\%17=C9/C=7C=%16\C%15=C\%14/C=7\C(\c%10c89)=C\%11\C=%13c%12c(C(\C=%13/%14)=C%28\C%15=C/%27/C=%23C=%16\C/%17=C/%24\C=%21c%26c(c%18%19)c%20C=%21/C%22=C%25\C=%23\%24)c%29C%32(c%30%31)[C@H]%33%34

• Std. InChi

  InChI=1S/C67H8/c1-2-5-3-4(1)60-61(5)67-64-54-46-36-26-18-10-7-6-8-12-14(10)22-28-20(12)30-24-16(8)17-9(6)13-15-11(7)19(18)27-33-23(15)29-21(13)31-25(17)35-34(24)44-38(30)48-42(28)50(40(46)32(22)26)58(64)56(48)62-52(44)53-45(35)39(31)49-43(29)51-41(33)47(37(27)36)55(54)65(67)59(51)57(49)63(53)66(60,62)67/h1-2,4-5,60-61H,3H2/t4-,5+,60-,61+,66?,67?

• Std. InChIKey

  DVYBTAAOUWNREM-PTDLSHAXSA-N

• Cite this record

  CSID:9160860, http://www.chemspider.com/Chemical-Structure.9160860.html (accessed 22:15, Jul 5, 2024)