2D Structure | |
CID | 76824131 |
IUPAC Name | 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol |
InChI | InChI=1S/C18H32O16/c19-1-5-8(21)11(24)13(26)16(32-5)30-2-6-9(22)12(25)14(27)17(33-6)31-3-7-10(23)15(28)18(29,4-20)34-7/h5-17,19-29H,1-4H2 |
InChI Key | LVGGJPAYMNMBJI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O16 |
Molecular Weight | 504.4 |
synonyms | [] |
From Pubchem