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| Name | Phomoxanthone A |
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| Synonyms | (5R,5'R,6R,6'R,10aR,10'aR)-5,5'-Bis(acetyloxy)-10a,10'a-bis[(acetyloxy)methyl]-5,5',6,6',7,7',10a,10'a-octahydro-1,1',8,8'-tetrahydroxy-6,6'-dimethyl-[4,4'-bi-9H-xanthene]-9,9'-dione |
| Molecular Structure | ![CAS # 359844-69-2, Phomoxanthone A, (5R,5'R,6R,6'R,10aR,10'aR)-5,5'-Bis(acetyloxy)-10a,10'a-bis[(acetyloxy)methyl]-5,5',6,6',7,7',10a,10'a-octahydro-1,1',8,8'-tetrahydroxy-6,6'-dimethyl-[4,4'-bi-9H-xanthene]-9,9'-dione](/structures/359844-69-2.gif) |
| Molecular Formula | C38H38O16 |
| Molecular Weight | 750.70 |
| CAS Registry Number | 359844-69-2 |
| Solubility | Insoluble (6.9E-6 g/L) (25 ºC), Calc.* |
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| Density | 1.53±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 214-216 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Isaka, Masahiko; Journal of Natural Products 2001, V64(8), P1015-1018. |
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| List of Reports Available for Phomoxanthone A |