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Pheophorbide b

Pheophorbide b structure

Pheophorbide b 

structure
  • CAS No:

    20239-99-0

  • Formula:

    C35H34N4O6

  • Chemical Name:

    Pheophorbide b

  • Synonyms:

    3-Phorbinepropanoic acid,9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-,(3S,4S,21R)-;3-Phorbinepropionic acid,21-carboxy-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinyl-,21-methyl ester;Pheophorbide b;3-Phorbinepropanoic acid,9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-,[3S-(3α,4β,21β)]-;(3S,4S,21R)-9-Ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoic acid;603-18-9

Pheophorbide b Basic Attributes

606.7 g/mol

606.67

Characteristics

150 Ų

Drug Information

pheophorbide b

Computed Properties

Molecular Weight:606.7
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:606.24783482
Monoisotopic Mass:606.24783482
Topological Polar Surface Area:150
Heavy Atom Count:45
Complexity:1870
Defined Atom Stereocenter Count:3
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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