Showing Metabocard for cimicifugate K (BASm0012210)
| Common Name | Cimicifugate k |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H18O9 |
| Average Mass | 402.35500 |
| Monoisotopic Mass | 402.09508 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C(/C=C/c1ccc(O)cc1)O[C@H](C(=O)[O-])[C@](O)(Cc1ccc(O)cc1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C20H18O9/c21-14-6-1-12(2-7-14)5-10-16(23)29-17(18(24)25)20(28,19(26)27)11-13-3-8-15(22)9-4-13/h1-10,17,21-22,28H,11H2,(H,24,25)(H,26,27) |
| InChI Key | BNBCNSZOUCPLOA-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:192790 |
| 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 |