For research use only. Not for therapeutic Use.
| Catalog Number | R024227 |
| CAS Number | 24292-52-2 |
| Synonyms | (E)-1-[4-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-Propen-1-one, , ?2’,3,4’-Trihydroxy-4,6’-dimethoxychalcone; 4’-[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside]; Hesp |
| Molecular Formula | C29H36O15 |
| Purity | ≥95% |
| Target | NF-κB |
| Storage | 3 years -20C powder |
| IUPAC Name | (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-en-1-one |
| InChI | InChI=1S/C29H36O15/c1-12-22(33)24(35)26(37)28(42-12)41-11-20-23(34)25(36)27(38)29(44-20)43-14-9-17(32)21(19(10-14)40-3)15(30)6-4-13-5-7-18(39-2)16(31)8-13/h4-10,12,20,22-29,31-38H,11H2,1-3H3/b6-4+/t12-,20+,22-,23+,24+,25-,26+,27+,28+,29+/m0/s1 |
| InChIKey | FDHNLHLOJLLXDH-JIYHLSBYSA-N |
| SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C(C(=C3)OC)C(=O)C=CC4=CC(=C(C=C4)OC)O)O)O)O)O)O)O)O |
