Showing Metabocard for 1'-carboxy-chondrochloren B (BASm0013216)
| Common Name | 1'-carboxy-chondrochloren b |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCC[C@@H](C)[C@H](O)[C@H](C)C(=O)/C(C)=C/[C@@H](OC)[C@@H](O)[C@@H](OCC)C(=O)N[C@H](Cc1ccc(O)c(Cl)c1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C29H44ClNO9/c1-7-9-10-16(3)24(33)18(5)25(34)17(4)13-23(39-6)26(35)27(40-8-2)28(36)31-21(29(37)38)15-19-11-12-22(32)20(30)14-19/h11-14,16,18,21,23-24,26-27,32-33,35H,7-10,15H2,1-6H3,(H,31,36)(H,37,38)/p-1/b17-13+/t16-,18+,21-,23-,24+,26-,27-/m1/s1 |
| InChI Key | GOTORXHCOMNKGN-HKTLKUQXSA-M |
| CHEBI ID | CHEBI:231890 |
| 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 |