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Phe(sup 1)-phalloidin

Phe(sup 1)-phalloidin structure

Phe(sup 1)-phalloidin 

structure
  • CAS No:

    64470-55-9

  • Formula:

    C41H52N8O11S

  • Chemical Name:

    Phe(sup 1)-phalloidin

  • Synonyms:

    Phe1-phalloidin;Phe(sup 1)-phalloidin;BRN 5800983;18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo(1',2':5,6)(1,5,8,11)thiatriazacyclopentadecino(15,14-b)indole-4,7,19,22,25,28,31(18H)-heptone,1,2,3,3a,5,6,8,9,10,15-decahydro-26-benzyl-29-(2,3-dihydroxy-2-methylpropyl)-2-hydroxy-23-(1-hydroxyethyl)-6-methyl-;64470-55-9

Phe(sup 1)-phalloidin Basic Attributes

865.0 g/mol

864.34762568 g/mol

Characteristics

317 Ų

Computed Properties

Molecular Weight:865.0
XLogP3:-0.1
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:864.34762568
Monoisotopic Mass:864.34762568
Topological Polar Surface Area:317
Heavy Atom Count:61
Complexity:1650
Defined Atom Stereocenter Count:9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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