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Chamaejasmenin B

Chamaejasmenin B structure

Chamaejasmenin B 

structure
  • CAS No:

    89595-71-1

  • Formula:

    C32H26O10

  • Chemical Name:

    Chamaejasmenin B

  • Synonyms:

    [3,3′-Bi-4H-1-benzopyran]-4,4′-dione,2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-methoxyphenyl)-,(2S,2′S,3S,3′S)-;[3,3′-Bi-4H-1-benzopyran]-4,4′-dione,2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-methoxyphenyl)-,[2α,3α(2′R*,3′R*)]-(+)-;(2S,2′S,3S,3′S)-2,2′,3,3′-Tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-methoxyphenyl)[3,3′-bi-4H-1-benzopyran]-4,4′-dione;Chamaejasmenin B;Chamaejasmenine B;(2S,2′S,3S,3′S)-(+)-Chamaejasmenin B;4′-O-Methylsikokianin A

  • Categories:

    Natural Products  >  Flavonoids

Chamaejasmenin B Basic Attributes

570.55

570.54

Characteristics

152

5.3

Computed Properties

Molecular Weight:570.5
XLogP3:5.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:570.15259702
Monoisotopic Mass:570.15259702
Topological Polar Surface Area:152
Heavy Atom Count:42
Complexity:883
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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