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Home - Products - Others - Other Targets - 1,3,6-Trihydroxy-2-methylanthraquinone 3-O -(6-O -acetyl)-β-D-xylopyranosyl-(1-2)-β-D-glucoside

1,3,6-Trihydroxy-2-methylanthraquinone 3-O -(6-O -acetyl)-β-D-xylopyranosyl-(1-2)-β-D-glucoside

CAS No. 139742-39-5

1,3,6-Trihydroxy-2-methylanthraquinone 3-O -(6-O -acetyl)-β-D-xylopyranosyl-(1-2)-β-D-glucoside( ——— )

Catalog No. M38308 CAS No. 139742-39-5

1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside ( Compound 20) is a quinone compound that can be isolated from the roots and rhizomes of Madder.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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Biological Information

  • Product Name
    1,3,6-Trihydroxy-2-methylanthraquinone 3-O -(6-O -acetyl)-β-D-xylopyranosyl-(1-2)-β-D-glucoside
  • Note
    Research use only, not for human use.
  • Brief Description
    1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside ( Compound 20) is a quinone compound that can be isolated from the roots and rhizomes of Madder.
  • Description
    1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside ( Compound 20) is a quinone compound that can be isolated from the roots and rhizomes of Madder.
  • In Vitro
    ———
  • In Vivo
    ———
  • Synonyms
    ———
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    ———
  • Research Area
    ———
  • Indication
    ———

Chemical Information

  • CAS Number
    139742-39-5
  • Formula Weight
    606.53
  • Molecular Formula
    C28H30O15
  • Purity
    >98% (HPLC)
  • Solubility
    ———
  • SMILES
    ———
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Wang Z, et al. Rubipodanones A-D, naphthohydroquinone dimers from the roots and rhizomes of Rubia podantha. Phytochemistry. 2018 Jan;145:153-160.?
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