2D Structure | |
CID | 13984288 |
IUPAC Name | 6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexane-1,2,3,4,5-pentol |
InChI | InChI=1S/C18H34O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h5-30H,1-4H2 |
InChI Key | KMNMNIBWPCHYPW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H34O16 |
Molecular Weight | 506.5 |
synonyms | ['SCHEMBL12557979'] |
From Pubchem