| Name |
3',5,7-Tri-O-(beta-hydroxyethyl)rutoside
|
| Molecular Formula |
C33H42O19
|
| Molecular Weight |
742.7
|
| Smiles |
CC1OC(OCC2OC(Oc3c(-c4ccc(O)c(OCCO)c4)oc4cc(OCCO)cc(OCCO)c4c3=O)C(O)C(O)C2O)C(O)C(O)C1O
|
CC1OC(OCC2OC(Oc3c(-c4ccc(O)c(OCCO)c4)oc4cc(OCCO)cc(OCCO)c4c3=O)C(O)C(O)C2O)C(O)C(O)C1O
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