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(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HUP8Akt4TmF
InChI InChI=1S/C12H23NO9/c14-3-6-8(18)9(19)10(20)12(21-6)22-11-5(16)2-13-1-4(15)7(11)17/h4-20H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m1/s1
InChIKey FGBREYCNMWHRMF-YVXPVHIQSA-N
Mol Weight 325.31 g/mol
Molecular Formula C12H23NO9
Exact Mass 325.137281 g/mol
Enantiomer InChIKey FGBREYCNMWHRMF-WUJBLJFYSA-N
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