Preferrugone structure
|
Common Name | Preferrugone | ||
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CAS Number | 130286-68-9 | Molecular Weight | 410.41700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C23H22O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | Preferrugone |
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Synonym | More Synonyms |
Molecular Formula | C23H22O7 |
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Molecular Weight | 410.41700 |
Exact Mass | 410.13700 |
PSA | 87.36000 |
LogP | 4.42020 |
3-(4,7-Dimethoxy-benzo[1,3]dioxol-5-yl)-7-hydroxy-8-(3-methyl-but-2-enyl)-chromen-4-one |