alisol F
(YNKJSQIXVXWFBK-SLGDLKFASA-N)
Structure
- SMILES
- O[C@H]1CC2=C3[C@H](C)C[C@H](O[C@H]3C[C@@]2([C@@]2([C@@H]1[C@@]1(C)CCC(=O)C([C@@H]1CC2)(C)C)C)C)[C@H](C(O)(C)C)O
- Molecular Formula:
- C30H48O5
- Molecular Weight:
- 488.699
- Log P:
- 4.8109
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 86.99
- CAS Number(s):
- 155521-45-2
Synonym(s)
1.
alisol F
External Link(s)
| MeSH | C516685 |
| PubChem Compound | 76310822 |
| CHEMBL | CHEMBL3121589 |
| ZINC | 36413945 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatitis B | 16858666 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295
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.