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Home > Encyclopedia > Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-L-rhamnopyranoside)

Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-L-rhamnopyranoside)

Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-L-rhamnopyranoside) structure

Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-L-rhamnopyranoside) 

structure
  • CAS No:

    77307-50-7

  • Formula:

    C25H24O12

  • Chemical Name:

    Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-L-rhamnopyranoside)

  • Synonyms:

    4H-1-Benzopyran-4-one,3-[(3,4-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-;3-[(3,4-Di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;3′′,4′′-Di-O-acetylafzelin;Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-L-rhamnopyranoside);SL 0101-1;SL 0101

Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-L-rhamnopyranoside) Basic Attributes

516.45

516.45

Characteristics

1.57±0.1 g/cm3

147-149 °C

753.0±60.0 °C(Predicted)

6.20±0.40

Drug Information

kaempferol-alpha-L-diacetylrhamnoside

Kaempferol 3-O-(3′′,4′′-di-O-acetyl-α-L-rhamnopyranoside) Use and Manufacturing

A potent and selective inhibitor of p90 Rsk, without inhibiting the function of upstream kinases such as MEK, Raf, or PKC

Computed Properties

Molecular Weight:516.4
XLogP3:2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:7
Exact Mass:516.12677620
Monoisotopic Mass:516.12677620
Topological Polar Surface Area:178
Heavy Atom Count:37
Complexity:909
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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