trehalosamine

Molecular Formula: C₁₂H₂₃NO₁₀

InChI: InChI=1/C12H23NO10/c13-5-8(18)6(16)3(1-14)21-11(5)23-12-10(20)9(19)7(17)4(2-15)22-12/h3-12,14-20H,1-2,13H2/t3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1

InChIKey: InChIKey=YSVQUZOHQULZQP-OCEKCAHXBO
SMILES: N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O

Names:
    alpha-D-Glucopyranoside, alpha-D-glucopyranosyl 2-amino-2-deoxy- (9CI)
    alpha-D-Glucopyranosyl 2-amino-2-deoxy-alpha-D-glucopyranoside
    Glcp-(1↔1)-α-D-GlcNp
    Glucopyranoside, alpha-D-glucopyranosyl 2-amino-2-deoxy-, alpha-D-
    Trehalosamine
    trehalosamine
    (2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    2-Trehalosamine
    27208-79-3

Registries:
    PubChem CID 213871
    ChEBI 32525
    PubChem ID 787579