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Alfa Chemistry | Address: Colin Dr, Holbrook, New York 11741, USA 


Synonyms: Bacteriopheophytin, Bacteriopheophytin a, Bacteriopheophytin B, BPB, SureCN498613, CHEBI:41213, 79597-EP2305695A2, 79597-EP2305696A2, 79597-EP2305697A2, 79597-EP2305698A2, 3-Phorbinepropanoic acid, 9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,13R,14R,21R)-, 3-Phorbinepropanoic acid, 9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, 3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S-(3alpha(2E,7S*,11S*),4beta,13beta,14alpha,21beta))-, methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-13,14-dihydrophorbine-21-carboxylate, methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7S,11S)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-13,14-dihydrophorbine-21-carboxylate
| Molecular Formula: | C55H76N4O6 | Molecular Weight: | 889.215140 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: KWOZSBGNAHVCKG-WFDCHTCOSA-N