2D Structure | |
CID | 17786298 |
IUPAC Name | [1,2,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-3-yl]oxyboronic acid |
InChI | InChI=1S/C12H25BO13/c14-1-4(17)10(11(5(18)2-15)26-13(22)23)25-12-9(21)8(20)7(19)6(3-16)24-12/h4-12,14-23H,1-3H2 |
InChI Key | NUPNFAPQUBQILG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H25BO13 |
Molecular Weight | 388.13 |
synonyms | [] |
From Pubchem