Chrysophanol tetraglucoside

For research use only. Not for therapeutic Use.

  • CAT Number: I044820
  • CAS Number: 120181-08-0
  • Molecular Formula: C39H50O24
  • Molecular Weight: 902.80
  • Purity: ≥95%
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Chrysophanol tetraglucoside(Cat No.:I044820)is a glycosylated derivative of chrysophanol, an anthraquinone compound commonly found in plants like Rheum and Cassia species. This molecule features a chrysophanol aglycone core linked to four glucose units, significantly enhancing its water solubility and modulating its pharmacokinetic profile. Chrysophanol tetraglucoside exhibits potential antioxidant, anti-inflammatory, and hepatoprotective activities, possibly through inhibition of oxidative stress and inflammatory pathways. Its glycosylated form may reduce cytotoxicity while maintaining therapeutic efficacy, making it an interesting candidate for further research in natural product-based drug discovery and traditional herbal medicine applications.


CAS Number 120181-08-0
Synonyms

1-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-hydroxy-3-methylanthracene-9,10-dione

Molecular Formula C39H50O24
Purity ≥95%
IUPAC Name 1-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-hydroxy-3-methylanthracene-9,10-dione
InChI InChI=1S/C39H50O24/c1-11-5-13-21(27(48)20-12(22(13)43)3-2-4-14(20)42)15(6-11)58-38-32(53)29(50)24(45)18(61-38)10-57-37-34(55)35(26(47)17(8-41)60-37)63-39-33(54)30(51)25(46)19(62-39)9-56-36-31(52)28(49)23(44)16(7-40)59-36/h2-6,16-19,23-26,28-42,44-47,49-55H,7-10H2,1H3/t16-,17-,18-,19-,23-,24-,25-,26-,28+,29+,30+,31-,32-,33-,34-,35+,36-,37-,38-,39+/m1/s1
InChIKey CWGIPJXDFYVNHH-FTBXXNAOSA-N
SMILES CC1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O)O)O)O)O)O)C(=O)C7=C(C2=O)C=CC=C7O
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