Molecular Formula: C20H37N3O13
InChIKey: InChIKey=ONCSSPOCYKWCTO-WOZJRPKHBA
SMILES: CNC1CC(C(C(C1O)OC2C(C3C(C(O2)CO)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)O)N
Names:
SPBio_000796
(1R,2S,3R,3'R,4'S,5R,5'R,6S,6'R)-3-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-methylamino-cyclohexyl]oxy-6'-(1-amino-2-hydroxy-ethyl)-5-(hydroxymethyl)spiro[4,7,9-trioxabicyclo[4.3.0]nonane-8,2'-oxane]-2,3',4',5'-tetrol
Registries:
PubChem CID 6728943
PubChem ID 11484532