Bacteriopheophytin
-
Bacteriopheophytin
structure -
-
CAS No:
17453-58-6
-
Formula:
C55H76N4O6
-
Chemical Name:
Bacteriopheophytin
-
Synonyms:
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-hexadecen-1-yl ester,(3S,4S,13R,14R,21R)-;3-Phorbinepropionic acid,9-acetyl-21-carboxy-14-ethyl-13,14-dihydro-4,8,13,18-tetramethyl-20-oxo-,21-methyl 3-phytyl ester,(E)-;Bacteriopheophytin a;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-[3α(2E,7S*,11S*),4β,13β,14α,21β]]-;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)-;Bacteriopheophytin;9057-26-5;28392-16-7
-
CAS No:
Description
ChEBI: A bacteriopheophytin consisting of bacteriochlorophyll a with two hydrogen atoms replacing the magnesium centre.
Bacteriopheophytin a is a bacteriopheophytin consisting of bacteriochlorophyll a with two hydrogen atoms replacing the magnesium centre. It is a bacteriopheophytin and a methyl ester.
Computed Properties
Molecular Weight:889.2
XLogP3:13.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:22
Exact Mass:888.57648616
Monoisotopic Mass:888.57648616
Topological Polar Surface Area:144
Heavy Atom Count:65
Complexity:1630
Defined Atom Stereocenter Count:7
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes