Showing Metabocard for (3R)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one (BASm0011013)
| Common Name | (3r)-3,8,9,10-tetrahydroxy-6-methyl-1,2,3,4-tetrahydroanthracen-1-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H14O5 |
| Average Mass | 274.27200 |
| Monoisotopic Mass | 274.08412 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Cc1cc(O)c2c(O)c3c(c(O)c2c1)C[C@@H](O)CC3=O |
| InChI Identifier | InChI=1S/C15H14O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-3,7,16-17,19-20H,4-5H2,1H3/t7-/m1/s1 |
| InChI Key | KKXGLTXTYPCGPF-SSDOTTSWSA-N |
| CHEBI ID | CHEBI:150021 |
| MiMeDB ID | MMDBc0054904 |
| 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 |