2D Structure | |
CID | 21308126 |
IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol |
InChI | InChI=1S/C13H24O11/c14-1-4-7(16)10(19)9(18)6(23-4)3-22-13-12(21)11(20)8(17)5(2-15)24-13/h4-21H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12-,13?/m1/s1 |
InChI Key | MVHWSBCJBVATQE-NIMCWDSWSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O11 |
Molecular Weight | 356.32 |
synonyms | ['SCHEMBL8325931'] |
From Pubchem