Molecular Formula: C12H23NO5
InChIKey: InChIKey=VKPFAVQNHPAVOI-AJBSGBCOBJ
SMILES: CC1(OC(C(O1)C2C(CCC(O2)OC)N)CO)C
Names:
[(4S,5S)-5-[(2S,3S,6S)-3-amino-6-methoxy-oxan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
Registries:
PubChem CID 9992819
PubChem ID 14971747