2D Structure | |
CID | 18601800 |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-(aminooxymethyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C12H23NO11/c13-21-3-12(10(20)7(17)5(2-15)23-12)24-11-9(19)8(18)6(16)4(1-14)22-11/h4-11,14-20H,1-3,13H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 |
InChI Key | YBEQNQZFYPTXDP-UGDNZRGBSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H23NO11 |
Molecular Weight | 357.31 |
synonyms | ['RefChem:772141', 'GlyTouCan:G91174QY', 'G91174QY', 'SCHEMBL925520'] |
From Pubchem