| Name |
4-[2,4-dihydroxy-6-[(3E,5E)-nona-3,5-dienyl]-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoyl]oxy-2-hydroxy-6-[(3E,5E)-nona-3,5-dienyl]benzoic acid
|
| Molecular Formula |
C38H48O12
|
| Molecular Weight |
696.8
|
| Smiles |
CCCC=CC=CCCc1cc(OC(=O)c2c(CCC=CC=CCCC)cc(O)c(C3OC(CO)C(O)C(O)C3O)c2O)cc(O)c1C(=O)O
|
CCCC=CC=CCCc1cc(OC(=O)c2c(CCC=CC=CCCC)cc(O)c(C3OC(CO)C(O)C(O)C3O)c2O)cc(O)c1C(=O)O
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