2D Structure | |
CID | 78183746 |
IUPAC Name | 3-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxypentane-1,2,4,5-tetrol |
InChI | InChI=1S/C17H32O15/c18-1-5(22)14(6(23)2-19)31-17-13(28)11(26)15(8(4-21)30-17)32-16-12(27)10(25)9(24)7(3-20)29-16/h5-28H,1-4H2 |
InChI Key | DPHVQUATWOXUPQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H32O15 |
Molecular Weight | 476.4 |
synonyms | [] |
From Pubchem