2D Structure | |
CID | 72820586 |
IUPAC Name | 3-(hydroxymethyl)-4,6,9,14-tetraoxadispiro[4.2.58.25]pentadecane-1,2,11,12,13-pentol |
InChI | InChI=1S/C12H20O10/c13-1-6-8(16)10(18)12(22-6)4-20-11(3-21-12)9(17)7(15)5(14)2-19-11/h5-10,13-18H,1-4H2 |
InChI Key | NMQBLDSHULSXOV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H20O10 |
Molecular Weight | 324.28 |
synonyms | [] |
From Pubchem