572-31-6
572-31-6
Chemical Structure
Engeletin
- CAS No.: 572-31-6
- Formula:C21H22O10
- Molecular Weight:434.39
IUPAC Name: (2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)chroman-4-one
InChIKey: VQUPQWGKORWZII-WDPYGAQVSA-N
SMILES: OC1=CC(O)=C(C([C@H](O[C@@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@@H](C3=CC=C(O)C=C3)O4)=O)C4=C1
Biological Activity: Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects.
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Engeletin | 99.86% | Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects. | ||||||||||||||||||||
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Engeletin (Standard) | ≥98% | Engeletin (Standard) is the analytical standard of Engeletin. This product is intended for research and analytical applications. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-N9959Isoengeletin -
Similarity Score 0.89
HY-N12833Dihydrokaempferol-3-O-β-D-glucoside -
Similarity Score 0.86
HY-N0509Astilbin -
Similarity Score 0.86
HY-N4005Isoastilbin -
Similarity Score 0.86
HY-N5115Neosmitilbin -
Similarity Score 0.86
HY-N5116Neoisoastilbin -
Similarity Score 0.84
HY-N175233,5,7,3,5-Pentahydroxy-2R,3R-flavanonol 3-O-α-L-rhamnopyranoside -
Similarity Score 0.82
HY-N10701AChE/BChE-IN-11 -
Similarity Score 0.78
HY-N0961(2S,3S)-(-)-Glucodistylin -
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