| Identification |
| Name: | 3-Phorbinepropanoicacid,9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-,(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, (3S,4S,21R)- |
| Synonyms: | 3-Phorbinepropanoicacid,9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-,(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,21R)- (9CI);3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenyl ester, [3S-[3a(2E,7S*,11S*),4b,21b]]-; 3-Phorbinepropionic acid,21-carboxy-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinyl-, 21-methyl3-phytyl ester, (E)- (8CI); Pheophytin b (6CI,7CI); Chlorophyllic acid b;Phaeophytin b |
| CAS: | 3147-18-0 |
| EINECS: | 221-565-1 |
| Molecular Formula: | C55H72 N4 O6 |
| Molecular Weight: | 885.18 |
| InChI: | InChI=1/C55H72N4O6/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42/h12,25,27-33,36,40,51,56,59H,1,13-24,26H2,2-11H3/b34-25+,42-27-,43-27-,44-28-,45-29-,46-28-,47-29-,52-50-/t32-,33-,36+,40+,51-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 589°C |
| Boiling Point: | 1050.2°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 589°C |
| Safety Data |
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