2D Structure | |
CID | 16662633 |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C13H24O11/c1-21-3-6-7(16)9(18)10(19)12(22-6)24-13(4-15)11(20)8(17)5(2-14)23-13/h5-12,14-20H,2-4H2,1H3/t5-,6-,7-,8-,9+,10-,11+,12-,13+/m1/s1 |
InChI Key | ZUSASVCGDRESNL-WSPRHHJNSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O11 |
Molecular Weight | 356.32 |
synonyms | ['RefChem:991729', 'GlyTouCan:G48669XE', 'G48669XE', 'SCHEMBL323059'] |
From Pubchem