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CAS 87686-87-1

:

3-[[6-O-Acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-1,6-dihydroxy-2-methyl-9,10-anthracenedione

Description:
The chemical substance known as "3-[[6-O-Acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-1,6-dihydroxy-2-methyl-9,10-anthracenedione," with the CAS number 87686-87-1, is a complex organic compound characterized by its anthraquinone backbone, which is a structure commonly associated with various biological activities. This compound features multiple functional groups, including hydroxyl (-OH) and acetyl (-COCH3) groups, which contribute to its solubility and reactivity. The presence of sugar moieties, specifically a glucopyranosyl and a mannopyranosyl unit, suggests potential interactions with biological systems, possibly influencing its pharmacological properties. The acetylation of the sugar moiety may enhance lipophilicity, affecting its absorption and distribution in biological contexts. Overall, this compound's intricate structure indicates potential applications in medicinal chemistry, particularly in the development of glycosylated anthraquinone derivatives for therapeutic purposes. Further studies would be necessary to elucidate its specific biological activities and mechanisms of action.
Formula:C29H32O15
InChI:InChI=1S/C29H32O15/c1-9-16(7-15-18(19(9)32)22(35)13-5-4-12(31)6-14(13)21(15)34)42-29-27(25(38)23(36)17(43-29)8-40-11(3)30)44-28-26(39)24(37)20(33)10(2)41-28/h4-7,10,17,20,23-29,31-33,36-39H,8H2,1-3H3/t10-,17+,20-,23+,24+,25-,26+,27+,28-,29+/m0/s1
InChI key:InChIKey=MYMGMMVFIFXMSB-TUABHHCTSA-N
SMILES:O=C1C=2C(C(=O)C=3C1=CC(O)=CC3)=C(O)C(C)=C(O[C@H]4[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O4)C2
Synonyms:
  • 3-[[6-O-Acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-1,6-dihydroxy-2-methyl-9,10-anthracenedione
  • 1,3,6-Trihydroxy-2-methylanthraquinone 3-O-(6′-O-acetyl)-α-L-rhamnosyl-(1→2)-β-D-glucoside
  • 9,10-Anthracenedione, 3-[[6-O-acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-1,6-dihydroxy-2-methyl-
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