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Home > Encyclopedia > Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol

Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol

Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol structure

Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol 

structure
  • CAS No:

    85820-29-7

  • Formula:

    C45H38O18

  • Chemical Name:

    Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol

  • Synonyms:

    [4,6′:8′,4′′-Ter-2H-1-benzopyran]-3,3′,3′′,5′,7,7′,7′′-heptol,2′-(3,4-dihydroxyphenyl)-3,3′,3′′,4,4′,4′′-hexahydro-2,2′′-bis(3,4,5-trihydroxyphenyl)-,[2R-[2α,3β,4α[2′R*,3′S*,8′(2′′R*,3′′S*,4′′S*)]]]-

Description

Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol is a proanthocyanidin.

Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol Basic Attributes

866.8 g/mol

866.77

DTXSID60331908

Characteristics

331 Ų

Computed Properties

Molecular Weight:866.8
XLogP3:3.3
Hydrogen Bond Donor Count:15
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:5
Exact Mass:866.20581436
Monoisotopic Mass:866.20581436
Topological Polar Surface Area:331
Heavy Atom Count:63
Complexity:1520
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol

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