| BioID | bio198411 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1442950 |
|---|
| Molecular Formula | C27H30O15 |
|---|
| Molecular Weight | 594.52 |
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| Molecular Weight (Monoisotopic) | 594.1585 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Vicenin-2 |
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| Smiles | O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12 |
|---|
| Inchi | InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1 |
|---|
| Inchi Key | FIAAVMJLAGNUKW-VQVVXJKKSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 15.0 |
|---|
| Bioactivities | 50.0 |
|---|
| Np Likeness Score | 1.51 |
|---|
| Records Key | ['2', 'vicenin II', '9', 'SID17505754', '1', '1, vicenin-2'] |
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| Records Name | ['Vicenin-2', 'vicenin II', 'vicenin-2', 'SID17505754', 'vicenin-2', 5,7,4'-trihydroxyflavone 6,8-di-C-glucoside"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
