(1S,2R,4R,5R)-6-[(2R,3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

Molecular Formula: C12H23NO10


InChI: InChI=1/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/t2-,3-,4+,5-,6?,7-,8-,9-,10+,11?,12-/m1/s1

InChIKey: InChIKey=HEPUIGACZYVUCD-MYDUFPTLBQ
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)O)O)O

Names:
    (1S,2R,4R,5R)-6-[(2R,3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

Registries:
    PubChem CID 10893206
    PubChem ID 15940601