2D Structure | |
CID | 74000431 |
IUPAC Name | 5-[[5-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]methoxy]-2-(hydroxymethyl)oxolane-2,3,4-triol |
InChI | InChI=1S/C18H32O16/c19-1-7-9(23)14(28)18(5-22,33-7)31-2-8-10(24)12(26)16(3-20,32-8)6-30-15-11(25)13(27)17(29,4-21)34-15/h7-15,19-29H,1-6H2 |
InChI Key | AIHDCSAXVMAMJH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O16 |
Molecular Weight | 504.4 |
synonyms | [] |
From Pubchem