2D Structure | |
CID | 70837636 |
IUPAC Name | 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C18H32O15/c19-1-6-10(24)11(25)13(27)17(30-6)33-16-8(3-21)31-18(14(28)12(16)26)32-15-7(2-20)29-4-5(22)9(15)23/h5-28H,1-4H2 |
InChI Key | GCSSRFPUJJJSLT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H32O15 |
Molecular Weight | 488.4 |
synonyms | ['SCHEMBL13092143'] |
From Pubchem