Phaeophorbide B methyl ester
Molecular Formula:
C36H38N4O6
InChI: InChI=1/C36H38N4O6/c1-8-19-16(3)23-12-24-17(4)21(10-11-29(42)45-6)33(39-24)31-32(36(44)46-7)35(43)30-18(5)25(40-34(30)31)13-27-20(9-2)22(15-41)28(38-27)14-26(19)37-23/h12-15,17,21,32,37-38H,8-11H2,1-7H3/b23-12-,24-12-,25-13-,26-14-,27-13-,28-14-,33-31-
InChIKey: InChIKey=ATGWBOWMZVPOGA-GLLTXCFPBZ
SMILES: CCC1=C2C=C3C(=C(C(=CC4=NC5=C(C(C(=O)C5=C4C)C(=O)OC)C6=NC(=CC(=C1C)N2)C(C6CCC(=O)OC)C)N3)CC)C=O
Names:
NSC407321
Phaeophorbide B methyl ester
5522-72-5
Registries:
PubChem CID 5458955
PubChem ID 8141755
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