acteoside
(FBSKJMQYURKNSU-ZLSOWSIRSA-N)
Structure
- SMILES
- OC[C@H]1O[C@@H](OCCc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1ccc(c(c1)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O
- Type(s)
- Investigational
- Molecular Formula:
- C29H36O15
- Molecular Weight:
- 624.587
- Log P:
- -1.0159
- Hydrogen Bond Acceptor:
- 15
- Hydrogen Bond Donor:
- 9
- TPSA:
- 245.29
- CAS Number(s):
- 22323-52-0; 61276-17-3
Synonym(s)
1.
acteoside
2.
kusaginin
3.
verbascoside
External Link(s)
| MeSH | C058956 |
| PubChem Compound | 5281800 |
| BindingDB | 50241867 |
| ChEBI | 132853 |
| CHEMBL | CHEMBL444478 |
| DrugBank | DB12996 |
| KEGG | cpd:C10501 |
| Therapeutic Target Database | D08OTG |
| ZINC | 8234351 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 21967610 | CTD | |
| 2 | Skin Neoplasms | 23210792 | CTD | |
| 3 | Wounds and Injuries | 21967610 | CTD | |
| 4 | leukemia | 20932957 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.