| 2D Structure | |
| CID | 85081432 |
| IUPAC Name | None |
| InChI | InChI=1S/C15H24B3O11/c16-14-15(17,18-14)3-26-12-10(25)8(23)11(5(2-20)28-12)29-13-9(24)7(22)6(21)4(1-19)27-13/h4-14,19-25H,1-3H2 |
| InChI Key | IALQJJSEZNHQQH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24B3O11 |
| Molecular Weight | 412.8 |
| synonyms | [] |
From Pubchem