3,7,11,15-tetramethylhexadec-2-en-1-yl [3S[3alpha(2E,7S*,11S*),4beta,21beta-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate structure
|
Common Name | 3,7,11,15-tetramethylhexadec-2-en-1-yl [3S[3alpha(2E,7S*,11S*),4beta,21beta-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate | ||
|---|---|---|---|---|
| CAS Number | 3147-18-0 | Molecular Weight | 885.18300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C55H72N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | pheophytin b |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C55H72N4O6 |
|---|---|
| Molecular Weight | 885.18300 |
| Exact Mass | 884.54500 |
| PSA | 143.04000 |
| LogP | 9.31690 |
| InChIKey | AMVFDCTXPYHACR-KMFDAVQUSA-N |
| SMILES | C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)C1=CO)C=C1N=C3C(=C1C)C(=O)C(C(=O)OC)C3=C1NC(=C2)C(C)C1CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| EINECS 221-565-1 |