2D Structure | |
CID | 23404592 |
IUPAC Name | [6-[2-[[2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]oxyoxan-2-yl]methanol |
InChI | InChI=1S/C18H32O9/c19-8-13-2-1-3-16(24-13)27-18(7-5-15(10-21)26-18)12-23-17(11-22)6-4-14(9-20)25-17/h13-16,19-22H,1-12H2 |
InChI Key | CZQAJSHTKHSYST-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O9 |
Molecular Weight | 392.4 |
synonyms | ['SCHEMBL14443974'] |
From Pubchem