(E)-1-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one structure
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Common Name | (E)-1-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one | ||
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| CAS Number | 81381-68-2 | Molecular Weight | 678.72400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H38O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-1-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one |
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| Molecular Formula | C40H38O10 |
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| Molecular Weight | 678.72400 |
| Exact Mass | 678.24600 |
| PSA | 195.98000 |
| LogP | 7.45270 |
| InChIKey | KBAPHKOHTBBCTO-PLGQSUQOSA-N |
| SMILES | CC(C)=CCc1c(O)ccc(C(=O)C2C(c3c(O)ccc(C(=O)C=Cc4ccc(O)cc4O)c3O)C=C(C)CC2c2ccc(O)cc2O)c1O |