| Identification | |
| Name: | Silymarin |
| Synonyms: | 4H-1-Benzopyran-4-one,2-[(2R,3R)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-,(2R,3R)-;4-Chromanone,3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxan-6-yl]-(8CI);4H-1-Benzopyran-4-one,2-[2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-,[2R-[2a,3b,6(2R*,3R*)]]-;Silybin (7CI);1,4-Benzodioxin,4H-1-benzopyran-4-one deriv.;7C3MT;Silibinin;Silliver;Silybin A;Silybinb1;Silybine;Silybum substance E6;Silymarin I;Silymarin MZ 80;Silymarine I;Milk thistle P.E(Silibinin);Silymarine; |
| CAS: | 22888-70-6 |
| EINECS: | 245-302-5 |
| Molecular Formula: | C25H22 O10 |
| Molecular Weight: | 482.43618 |
| InChI: | InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20-,23+,24-,25-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3172 |
| Density: | 1.527g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
| Water Solubility: | Stability Stable. Incompatible with strong oxidizing agents, strong bases. Toxicology May be harmful - toxicology not fully investigated. Skin, eye andrespiratory irritant. Toxic |
| Solubility: |
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| Appearance: | solid |
| Specification: |
? 4H-1-Benzopyran-4-one,2-[(2R,3R)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-,(2R,3R)- ,?its cas register number is 22888-70-6. It also can be called?3,5,7-Trihydroxy-2-(3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxan-6-yl)-4-chromanone ; 7C3MT ; Flavobin ;? |
| Safety Data | |
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