| Identification | |
| Name: | Phycocyanobilin |
| Synonyms: | phycocyanobilin;(2R,3E,4Z,10Z,15Z)-18-Ethyl-3-ethylidene-1,2,3,19,22,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid;3(E)-Phycocyanobilin |
| CAS: | 20298-86-6 |
| Molecular Formula: | C33H38N4O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7,13-15,19,34-35H,8-12H2,1-6H3,(H,37,42)(H,38,39)(H,40,41)/b20-7+,24-13+,27-14-,28-15-/t19-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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