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Chemical manufacturer | ||||
chemBlink standard supplier since 2017 | ||||
Name | Ophiopogonanone F |
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Synonyms | (+)-2,3-Dihydro-7-hydroxy-3-[(2-hydroxy-3-methoxyphenyl)methyl]-5,8-dimethoxy-6-methyl-4H-1-benzopyran-4-one |
Molecular Structure | ![]() |
Molecular Formula | C20H22O7 |
Molecular Weight | 374.38 |
CAS Registry Number | 477336-79-1 |
Solubility | Practically insoluble (0.028 g/L) (25 ºC), Calc.* |
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Density | 1.303±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 75-78 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Chang, Jin-Ming; Journal of Natural Products 2002, V65(11), P1731-1733. |
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List of Reports Available for Ophiopogonanone F |