Pheophorbide b
Molecular Formula:
C35H34N4O6
InChI: InChI=1/C35H34N4O6/c1-7-18-15(3)22-11-23-16(4)20(9-10-28(41)42)32(38-23)30-31(35(44)45-6)34(43)29-17(5)24(39-33(29)30)12-26-19(8-2)21(14-40)27(37-26)13-25(18)36-22/h7,11-14,16,20,31,36-37H,1,8-10H2,2-6H3,(H,41,42)/b22-11-,23-11-,24-12-,25-13-,26-12-,27-13-,32-30-/t16-,20-,31+/m0/s1/f/h41H
InChIKey: InChIKey=AQJZOYUAIGQOPF-SQEVIWOEDZ
SMILES: CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=N5)C=C6C(=C(C(=CC(=C1C=O)N2)N6)C=C)C)C)CCC(=O)O)C4=N3)C(=O)OC)C
Names:
NSC75782
Pheophorbide b
Registries:
PubChem CID 5357354
PubChem ID 117231
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|