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CAS 32453-36-4

:

Quercetin 3-O-neohesperidoside

Description:
Quercetin 3-O-neohesperidoside, also known as quercetin neohesperidoside, is a flavonoid glycoside derived from quercetin, a well-known antioxidant. This compound features a quercetin aglycone linked to a neohesperidose sugar moiety, which enhances its solubility and bioavailability. It is typically found in various plants, particularly in citrus fruits and certain herbs, contributing to their health benefits. Quercetin 3-O-neohesperidoside exhibits several biological activities, including anti-inflammatory, antioxidant, and potential anticancer properties, making it of interest in nutritional and pharmaceutical research. Its structure allows it to interact with various biological pathways, potentially modulating oxidative stress and inflammation. Additionally, it may have a role in cardiovascular health by improving endothelial function. The compound is generally considered safe for consumption, but its effects can vary based on dosage and individual health conditions. As research continues, the full spectrum of its therapeutic potential and mechanisms of action is being explored, highlighting its significance in functional foods and dietary supplements.
Formula:C27H30O16
InChI:InChI=1S/C27H30O16/c1-8-17(33)20(36)22(38)26(39-8)43-25-21(37)18(34)15(7-28)41-27(25)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,25+,26-,27-/m0/s1
InChI key:InChIKey=FYBMGZSDYDNBFX-GXPPAHCZSA-N
SMILES:O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC(O)=C(O)C=C3)[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](CO)O4
Synonyms:
  • Quercetin 3-neohesperidoside
  • 3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside]
  • Q 7
  • 4H-1-Benzopyran-4-one, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
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