helioxanthin
(JUBRYHUFFFYTGR-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1OCc2c1cc1ccc3c(c1c2c1ccc2c(c1)OCO2)OCO3
- Molecular Formula:
- C20H12O6
- Molecular Weight:
- 348.306
- Log P:
- 3.6346
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 63.22
- CAS Number(s):
- 18920-47-3
Synonym(s)
1.
helioxanthin
External Link(s)
| MeSH | C505802 |
| PubChem Compound | 177023 |
| CHEMBL | CHEMBL436474 |
| ZINC | 6093906 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatitis B | 16004082 | CTD |
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