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Proanthocyanidin A

Proanthocyanidin A structure

Proanthocyanidin A 

structure
  • CAS No:

    18206-61-6

  • Formula:

    C31H28O12

  • Chemical Name:

    Proanthocyanidin A

  • Synonyms:

    [4,8′-Bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol,2′-(3,5-dihydroxy-4-methoxyphenyl)-3,3′,4,4′-tetrahydro-2-(4-hydroxyphenyl)-,(2R,2′R,3R,3′R,4R)-;[4,8′′-Biflavan]-3,3′′,3′′′,4′,5,5′′,5′′′,7,7′′-nonol,4′′′-methoxy-,cis-2,3,cis-2′′,3′′-(+)-;[4,8′-Bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol,2′-(3,5-dihydroxy-4-methoxyphenyl)-3,3′,4,4′-tetrahydro-2-(4-hydroxyphenyl)-,[2R-[2α,3α,4β(2′R*,3′R*)]]-;(2R,2′R,3R,3′R,4R)-2′-(3,5-Dihydroxy-4-methoxyphenyl)-3,3′,4,4′-tetrahydro-2-(4-hydroxyphenyl)[4,8′-bi-2H-1-benzopyran]-3,3′,5,5′,7,7′-hexol;Proanthocyanidin A;Ouratea proanthocyanidin A

Proanthocyanidin A Basic Attributes

592.5 g/mol

592.55

605-956-8

DTXSID10274250|DTXSID00276046

Characteristics

210 Ų

Drug Information

Naturally occurring or synthetic substances that inhibit or retard oxidation reactions. They counteract the damaging effects of oxidation in animal tissues. (See all compounds classified as Antioxidants.)|Substances that are destructive to protozoans. (See all compounds classified as Antiprotozoal Agents.)

polyhydroxyflavan-3-ol

Computed Properties

Molecular Weight:592.5
XLogP3:2.7
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:592.15807632
Monoisotopic Mass:592.15807632
Topological Polar Surface Area:210
Heavy Atom Count:43
Complexity:920
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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