Standard Form Name: N~6~-[(2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-EN-1-YL)nona-2,4,6,8-tetraenyl]lysine
IUPAC name:
(2S)-2-amino-6-[[(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]amino]hexanoic acid
PUBCHEM:
52947668
InChIKey:
FSIGCSBKSBDRLV-GGOCYBHBSA-N
InChI:
InChI=1S/C26H42N2O2/c1-20(14-15-23-22(3)12-9-17-26(23,4)5)10-8-11-21(2)16-19-28-18-7-6-13-24(27)25(29)30/h8,10-11,14-16,24,28H,6-7,9,12-13,17-19,27H2,1-5H3,(H,29,30)/b11-8-,15-14+,20-10+,21-16+/t24-/m0/s1
Image of the Standard Form:
![](/Molecule/17372_mol_5282_300.png)
Corresponding Specific State(s)
Specific State ID: 5282 |
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