Showing Metabocard for cimicifugate D (BASm0012211)
| Common Name | Cimicifugate d |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H18O10 |
| Average Mass | 418.35400 |
| Monoisotopic Mass | 418.09000 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C(/C=C/c1ccc(O)c(O)c1)O[C@H](C(=O)[O-])[C@](O)(Cc1ccc(O)cc1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C20H18O10/c21-13-5-1-12(2-6-13)10-20(29,19(27)28)17(18(25)26)30-16(24)8-4-11-3-7-14(22)15(23)9-11/h1-9,17,21-23,29H,10H2,(H,25,26)(H,27,28) |
| InChI Key | MTGTYFYLZVUKQG-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:192791 |
| 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 |