CAS#: 3692-07-7 Product: 5,6,8-Trihydroxy-2-Methyl-9-(5,6,8-Trihydroxy-2-Methyl-4-Oxobenzo[g]Chromen-9-Yl)Benzo[g]Chromen-4-One No suppilers available for the product. |
Name | 5,6,8-Trihydroxy-2-Methyl-9-(5,6,8-Trihydroxy-2-Methyl-4-Oxobenzo[g]Chromen-9-Yl)Benzo[g]Chromen-4-One |
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Synonyms | 5,6,8-Trihydroxy-2-Methyl-9-(5,6,8-Trihydroxy-2-Methyl-4-Oxo-Benzo[G]Chromen-9-Yl)Benzo[G]Chromen-4-One; 5,6,8-Trihydroxy-2-Methyl-9-(5,6,8-Trihydroxy-2-Methyl-4-Oxo-9-Benzo[G]Chromenyl)-4-Benzo[G]Chromenone; 5,6,8-Trihydroxy-2-Methyl-9-(5,6,8-Trihydroxy-4-Keto-2-Methyl-Benzo[G]Chromen-9-Yl)Benzo[G]Chromen-4-One |
Molecular Structure | ![]() |
Molecular Formula | C28H18O10 |
Molecular Weight | 514.44 |
CAS Registry Number | 3692-07-7 |
SMILES | C2=C1C(=C(O)C=C(C1=C(C3=C2OC(=CC3=O)C)O)O)C4=C(C=C(O)C5=C(O)C6=C(C=C45)OC(=CC6=O)C)O |
InChI | 1S/C28H18O10/c1-9-3-13(29)25-19(37-9)5-11-21(15(31)7-17(33)23(11)27(25)35)22-12-6-20-26(14(30)4-10(2)38-20)28(36)24(12)18(34)8-16(22)32/h3-8,31-36H,1-2H3 |
InChIKey | GCSBLYZTGOQVPI-UHFFFAOYSA-N |
Density | 1.688g/cm3 (Cal.) |
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Boiling point | 690.563°C at 760 mmHg (Cal.) |
Flash point | 234.225°C (Cal.) |
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