2D Structure | |
CID | 18177553 |
IUPAC Name | 2-[2-[1,3-dihydroxy-2-(2-hydroxyethoxy)propyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C16H30O14/c17-1-2-27-8(5-20)13(25)16(14(26)10(22)7(4-19)29-16)30-15-12(24)11(23)9(21)6(3-18)28-15/h6-15,17-26H,1-5H2 |
InChI Key | ZAHXEAGSBZNFSS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H30O14 |
Molecular Weight | 446.40 |
synonyms | [] |
From Pubchem