4-acetylantroquinonol B
(XXAVUEUAHANHQA-OIPOQMIWSA-N)
Structure
- SMILES
- COC1=C(OC)C(=O)[C@@H]([C@H]([C@H]1OC(=O)C)C/C=C(/CC/C=C(/CC1OC(=O)C(C1)C)\C)\C)C
- Molecular Formula:
- C26H38O7
- Molecular Weight:
- 462.576
- Log P:
- 4.6621
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 88.13
- CAS Number(s):
- N/A
Synonym(s)
1.
4-acetylantroquinonol B
2.
4-acetyl antroquinonol B
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Colorectal Neoplasms | 26235807 | CTD | |
| 2 | Neoplasm Invasiveness | 26235807 | CTD | |
| 3 | Neoplasms, Experimental | 28408137 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
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.