Showing Metabocard for 6'-chloromelleolide F (BASm0011481)
| Common Name | 6'-chloromelleolide f |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C23H29ClO6 |
| Average Mass | 436.93000 |
| Monoisotopic Mass | 436.16527 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Cc1c(Cl)c([O-])cc(O)c1C(=O)O[C@@H]1C[C@]2(C)[C@H]3CC(C)(C)C[C@H]3C=C(CO)[C@]12O |
| InChI Identifier | InChI=1S/C23H29ClO6/c1-11-18(15(26)6-16(27)19(11)24)20(28)30-17-9-22(4)14-8-21(2,3)7-12(14)5-13(10-25)23(17,22)29/h5-6,12,14,17,25-27,29H,7-10H2,1-4H3/t12-,14+,17-,22-,23+/m1/s1 |
| InChI Key | NSKSXJALDJPPSI-PPUVGZBRSA-N |
| CHEBI ID | CHEBI:167713 |
| MiMeDB ID | MMDBc0012431 |
| State | Expected Solid |
| 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 |