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Name | 3-(4-Hydroxyphenyl)-1-[2,4,6-Trihydroxy-3-(3-Methyl-2-Buten-1-Yl)Phenyl]-(2E)-2-Propen-1-One |
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Synonyms | Acon1_001231; Megxp0_001775; C16416 |
Molecular Structure | ![]() |
Molecular Formula | C20H20O5 |
Molecular Weight | 340.38 |
CAS Registry Number | 115063-39-3 |
SMILES | C1=C(O)C(=C(C(=C1O)C(/C=C/C2=CC=C(C=C2)O)=O)O)CC=C(C)C |
InChI | 1S/C20H20O5/c1-12(2)3-9-15-17(23)11-18(24)19(20(15)25)16(22)10-6-13-4-7-14(21)8-5-13/h3-8,10-11,21,23-25H,9H2,1-2H3/b10-6+ |
InChIKey | FUSADYLVRMROPL-UXBLZVDNSA-N |
Density | 1.313g/cm3 (Cal.) |
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Boiling point | 570.699°C at 760 mmHg (Cal.) |
Flash point | 312.995°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Hydroxyphenyl)-1-[2,4,6-Trihydroxy-3-(3-Methyl-2-Buten-1-Yl)Phenyl]-(2E)-2-Propen-1-One |