annatto
(ZVKOASAVGLETCT-LRRSNBNMSA-N)
Structure
- SMILES
- C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C(=O)O)/C)/C)/C=C/C=C(\C=C\C(=O)O)/C
- Molecular Formula:
- C24H28O4
- Molecular Weight:
- 380.477
- Log P:
- 5.7218
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 74.6
- CAS Number(s):
- 626-76-6; 1393-63-1
Synonym(s)
1.
annatto
External Link(s)
| MeSH | C054041 |
| PubChem Compound | 6537492 |
| CHEMBL | CHEMBL1420783 |
| ZINC | 8582047 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypersensitivity | 150265 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
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.