Showing Metabocard for hyodeoxycholate 6-O-(beta-D-glucuronate) (BASm0008849)
| Common Name | Hyodeoxycholate 6-o-(beta-d-glucuronate) |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C30H48O10 |
| Average Mass | 568.70400 |
| Monoisotopic Mass | 568.32475 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](CCC(=O)[O-])[C@H]1CC[C@H]2[C@@H]3C[C@H](O[C@@H]4O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]4O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
| InChI Identifier | InChI=1S/C30H48O10/c1-14(4-7-22(32)33)17-5-6-18-16-13-21(39-28-25(36)23(34)24(35)26(40-28)27(37)38)20-12-15(31)8-10-30(20,3)19(16)9-11-29(17,18)2/h14-21,23-26,28,31,34-36H,4-13H2,1-3H3,(H,32,33)(H,37,38)/t14?,15?,16?,17?,18?,19?,20?,21?,23?,24?,25?,26?,28?,29-,30-/m1/s1 |
| InChI Key | MAXKTGFGXCXJFY-RDYKLJPESA-N |
| CHEBI ID | CHEBI:136905 |
| HMDB ID | HMDB0184545 |
| 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 |