| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H24O12/c1-5(15)24-4-25-14-12(21)10(19)9(18)7(26-14)3-23-13-11(20)8(17)6(16)2-22-13/h6-14,16-21H,2-4H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem