ChemNet > CAS > 82-08-6 (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one
82-08-6 (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one
| product Name |
(E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one |
| CAS No |
82-08-6 |
| Synonyms |
Rottlerin; 5-18-05-00695 (Beilstein Handbook Reference); BRN 0070757; Kamalin; Mallotoxin; NSC 56346; NSC 94525; (E)-1-(6-((3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl)-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one; Acetophenone, 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-; (2E)-1-[6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenylprop-2-en-1-one |
| Molecular Formula |
C30H28O8 |
| Molecular Weight |
516.5385 |
| InChI |
InChI=1/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+ |
| EINECS |
201-395-4 |
| Molecular Structure |
![82-08-6 (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one](https://images-a.chemnet.com/suppliers/chembase/820/291820.gif)
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| Density |
1.363g/cm3 |
| Boiling point |
800.4°C at 760 mmHg |
| Refractive index |
1.681 |
| Flash point |
266°C |
| Vapour Pressur |
1.23E-26mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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| MSDS |
Material Safety Data Sheet
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