CAS#: 104494-29-3 Product: 2-[4,5-Dihydroxy-2,3-Bis(3-Methylbut-2-Enyl)Phenyl]-3,5,7-Trihydroxy-8-(2-Methylbut-3-En-2-Yl)Chromen-4-One No suppilers available for the product. |
Name | 2-[4,5-Dihydroxy-2,3-Bis(3-Methylbut-2-Enyl)Phenyl]-3,5,7-Trihydroxy-8-(2-Methylbut-3-En-2-Yl)Chromen-4-One |
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Synonyms | 2-[4,5-Dihydroxy-2,3-Bis(3-Methylbut-2-Enyl)Phenyl]-8-(1,1-Dimethylprop-2-Enyl)-3,5,7-Trihydroxy-Chromen-4-One; 2-[4,5-Dihydroxy-2,3-Bis(3-Methylbut-2-Enyl)Phenyl]-8-(1,1-Dimethylprop-2-Enyl)-3,5,7-Trihydroxy-4-Chromenone; 2-[4,5-Dihydroxy-2,3-Bis(3-Methylbut-2-Enyl)Phenyl]-8-(1,1-Dimethylprop-2-Enyl)-3,5,7-Trihydroxy-Chromone |
Molecular Structure | ![]() |
Molecular Formula | C30H34O7 |
Molecular Weight | 506.59 |
CAS Registry Number | 104494-29-3 |
SMILES | C3=C(O)C1=C(OC(=C(O)C1=O)C2=C(C(=C(O)C(=C2)O)CC=C(C)C)CC=C(C)C)C(=C3O)C(C=C)(C)C |
InChI | 1S/C30H34O7/c1-8-30(6,7)24-21(32)14-20(31)23-26(35)27(36)28(37-29(23)24)19-13-22(33)25(34)18(12-10-16(4)5)17(19)11-9-15(2)3/h8-10,13-14,31-34,36H,1,11-12H2,2-7H3 |
InChIKey | HHTKCKAMIUFCSO-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 710.774°C at 760 mmHg (Cal.) |
Flash point | 231.025°C (Cal.) |
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