![5-MethoxyPinocembroside Catalog No.:M16889-C Chemical Name: 4-[({7-chloro-3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-3](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M16889_1634707447.gif?v=1634707449)
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Chemical Name: 4-[({7-chloro-3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-3
yet share a functional interaction with the MPEP site
and up to 100-fold less potent against wildtype EGFR
It has an IC50 of 0
Chemical Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[[2-[[(2S)-1-[[(2S
5-MethoxyPinocembroside Catalog No.:M16889-C Chemical Name: 4-[({7-chloro-3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-35 MethoxyPinocembroside is a flavonoid isolated from Penthorumchinense Pursh. Product information CAS Number: 1450878 89 3 Molecular Weight: 432. 42 Formula: C22H24O9 Chemical Name: (2S) 5 methoxy 2 phenyl 7 {[(2S,3R,4S,5S,6R) 3,4,5 trihydroxy 6 (hydroxymethyl)oxan 2 yl]oxy} 3,4 dihydro 2H 1 benzopyran 4 one Smiles: COC1=CC(=CC2O[C@@H](CC(=O)C1=2)C1C=CC=CC=1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O InChiKey: RRNVUIVTKIOLBO YMTXFHFDSA N InChi: