isosalipurposide
(WQCWELFQKXIPCN-JSYAWONVSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](Oc2cc(O)cc(c2C(=O)/C=C/c2ccc(cc2)O)O)[C@@H]([C@H]([C@@H]1O)O)O
- Molecular Formula:
- C21H22O10
- Molecular Weight:
- 434.393
- Log P:
- -0.1218
- Hydrogen Bond Acceptor:
- 10
- Hydrogen Bond Donor:
- 7
- TPSA:
- 177.14
- CAS Number(s):
- 4547-85-7
Synonym(s)
1.
isosalipurposide
2.
iso-salipurposide
3.
phlorizin chalcone
External Link(s)
| MeSH | C027321 |
| PubChem Compound | 5318659 |
| ChEBI | 80486 |
| CHEMBL | CHEMBL2430461 |
| KEGG | cpd:C16406 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Papilloma | 18404319 | CTD | |
| 2 | Skin Neoplasms | 18404319 | CTD |
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