Showing Metabocard for (+)-artemisinic aldehyde (BASm0004607)
| Common Name | (+)-artemisinic aldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H22O |
| Average Mass | 218.34000 |
| Monoisotopic Mass | 218.16707 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(C=O)[C@@H]1CC[C@@H](C)[C@@H]2CCC(C)=C[C@@H]21 |
| InChI Identifier | InChI=1S/C15H22O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h8-9,11,13-15H,3-7H2,1-2H3 |
| InChI Key | SVAPNGMAOHQQFJ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:64688 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |