(2E)-1-[3-[(1S,5S,6R)-6-[2,4-Dihydroxy-3-[(1E)-3-methyl-1-buten-1-yl]benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one structure
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Common Name | (2E)-1-[3-[(1S,5S,6R)-6-[2,4-Dihydroxy-3-[(1E)-3-methyl-1-buten-1-yl]benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one | ||
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| CAS Number | 128553-97-9 | Molecular Weight | 678.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H38O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2E)-1-[3-[(1S,5S,6R)-6-[2,4-Dihydroxy-3-[(1E)-3-methyl-1-buten-1-yl]benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one |
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| Molecular Formula | C40H38O10 |
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| Molecular Weight | 678.7 |
| InChIKey | JMWCPXJWKKIWQK-WAPLGSCZSA-N |
| SMILES | CC1=CC(c2c(O)ccc(C(=O)C=Cc3ccc(O)cc3O)c2O)C(C(=O)c2ccc(O)c(C=CC(C)C)c2O)C(c2ccc(O)cc2O)C1 |