3682-04-0
3682-04-0
Chemical Structure
Naringenin triacetate
- CAS No.: 3682-04-0
- Formula:C21H18O8
- Molecular Weight:398.36
IUPAC Name: (S)-2-(4-acetoxyphenyl)-4-oxochromane-5,7-diyl diacetate
InChIKey: HQZXCNZZVRAEPO-SFHVURJKSA-N
SMILES: CC(OC1=C2C(O[C@H](C3=CC=C(OC(C)=O)C=C3)CC2=O)=CC(OC(C)=O)=C1)=O
Biological Activity: Naringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Naringenin triacetate | 99.65% | Naringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1). | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.84
HY-N3214Naringenin-4',7-diacetate -
Similarity Score 0.81
HY-N3060(S)-5,7-Diacetoxyflavanone -
Similarity Score 0.80
HY-W778375Hesperetin triacetate -
Similarity Score 0.76
HY-N16712',5,6',7-Tetraacetoxyflavanone -
Similarity Score 0.74
HY-N3212Naringenin trimethyl ether -
Similarity Score 0.70
HY-145888Antioxidant agent-2 -
Similarity Score 0.70
HY-N1116Tsugafolin -
Similarity Score 0.70
HY-N183635,7-Naringenin dimethyl ether -
Similarity Score 0.69
HY-139534ARI-1 -
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