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CAS 34044-10-5

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Cinerubin A

Description:
Cinerubin A is a natural compound classified as a flavonoid, specifically a type of flavonoid glycoside. It is primarily derived from the plant species in the Asteraceae family, particularly from the genus Cineraria. This compound is known for its potential biological activities, including antioxidant, anti-inflammatory, and antimicrobial properties. Cinerubin A exhibits a complex structure characterized by a flavone backbone with sugar moieties, which contribute to its solubility and bioactivity. The presence of hydroxyl groups in its structure enhances its reactivity and interaction with various biological targets. Research into Cinerubin A has indicated its potential therapeutic applications, particularly in traditional medicine, although further studies are necessary to fully elucidate its mechanisms of action and efficacy. As with many natural products, the extraction and purification processes can influence its availability and concentration, making it a subject of interest in both pharmacognosy and phytochemistry.
Formula:C42H53NO16
InChI:InChI=1S/C42H53NO16/c1-8-42(52)16-27(31-20(35(42)41(51)53-7)13-21-32(37(31)49)38(50)34-25(46)10-9-24(45)33(34)36(21)48)57-29-14-22(43(5)6)39(18(3)55-29)59-30-15-26(47)40(19(4)56-30)58-28-12-11-23(44)17(2)54-28/h9-10,13,17-19,22,26-30,35,39-40,45-47,49,52H,8,11-12,14-16H2,1-7H3/t17-,18-,19-,22-,26-,27-,28-,29-,30-,35-,39+,40+,42+/m0/s1
InChI key:InChIKey=STUJMJDONFVTGM-PSCMOPHJSA-N
SMILES:C(OC)(=O)[C@@H]1C2=C([C@@H](O[C@H]3C[C@H](N(C)C)[C@H](O[C@H]4C[C@H](O)[C@H](O[C@@H]5O[C@@H](C)C(=O)CC5)[C@H](C)O4)[C@H](C)O3)C[C@@]1(CC)O)C(O)=C6C(=C2)C(=O)C=7C(C6=O)=C(O)C=CC7O
Synonyms:
  • Cinerubine A
  • Cinerubin A
  • 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, [1R-(1α,2β,4β)]-
  • 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R,6S)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl]-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)-
  • Antibiotic MA 144A2
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