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Phycoerythrobilin

Phycoerythrobilin structure

Phycoerythrobilin 

structure
  • CAS No:

    18097-67-1

  • Formula:

    C33H38N4O6

  • Chemical Name:

    Phycoerythrobilin

  • Synonyms:

    21H-Biline-8,12-dipropanoic acid,18-ethenyl-3-ethylidene-1,2,3,15,16,19,22,24-octahydro-2,7,13,17-tetramethyl-1,19-dioxo-,(2R,3E,16R)-;Biline-8,12-dipropionic acid,3-ethylidene-1,2,3,15,16,19,22,24-octahydro-2,7,13,17-tetramethyl-1,19-dioxo-18-vinyl-;(2R,3E,16R)-18-Ethenyl-3-ethylidene-1,2,3,15,16,19,22,24-octahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid;Phycoerythrobilin;3(E)-Phycoerythrobilin;18159-28-9

  • Categories:

    Specialty Chemicals

Phycoerythrobilin Basic Attributes

586.67800

586.68

Characteristics

168.20000

2.42180

1.31g/cm3

1.639

Drug Information

phycoerythrobilin

Computed Properties

Molecular Weight:586.7
XLogP3:2.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:586.27913494
Monoisotopic Mass:586.27913494
Topological Polar Surface Area:161
Heavy Atom Count:43
Complexity:1430
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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