2D Structure | |
CID | 44135615 |
IUPAC Name | 2-[5-hydroxy-2-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C18H32O15/c19-1-6-9(23)11(25)13(27)17(30-6)32-15-5(22)4-29-8(3-21)16(15)33-18-14(28)12(26)10(24)7(2-20)31-18/h5-28H,1-4H2 |
InChI Key | RKOIJDSBQFSQLZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O15 |
Molecular Weight | 488.4 |
synonyms | [] |
From Pubchem