Showing Metabocard for 6-deoxyerythronolide B (BASm0000516)
| Common Name | 6-deoxyerythronolide b |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C21H38O6 |
| Average Mass | 386.52280 |
| Monoisotopic Mass | 386.26684 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O)[C@@H](C)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H]1C |
| InChI Identifier | InChI=1S/C21H38O6/c1-8-16-12(4)19(24)13(5)17(22)10(2)9-11(3)18(23)14(6)20(25)15(7)21(26)27-16/h10-16,18-20,23-25H,8-9H2,1-7H3/t10-,11+,12+,13+,14-,15-,16-,18+,19+,20+/m1/s1 |
| InChI Key | HQZOLNNEQAKEHT-IBBGRPSASA-N |
| CHEBI ID | CHEBI:16089 |
| MiMeDB ID | MMDBc0004729 |
| 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 |