2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
Molecular Formula:
C38H56O4
InChI: InChI=1/C38H56O4/c1-27(2)15-10-16-28(3)17-11-18-29(4)19-12-20-30(5)21-13-22-31(6)23-14-24-32(7)25-26-34-33(8)35(39)37(41)38(42-9)36(34)40/h15,17,19,21,23,25,40H,10-14,16,18,20,22,24,26H2,1-9H3/b28-17+,29-19+,30-21+,31-23+,32-25+
InChIKey: InChIKey=IALHZQNPELKEGE-HGJBZHBGBS
SMILES: CC1=C(C(=C(C(=O)C1=O)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Names:
C05805
2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-hydroxy-2-methoxy-5-methyl-cyclohexa-2,4-diene-1,6-dione
Registries:
PubChem CID 5280828
PubChem ID 8100
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|