1,2:3,5-雙-O-異亞丙基-alpha-D-呋喃木糖(20881-04-3)核磁圖(13CNMR)
InChI:InChI=1/C11H18O5/c1-10(2)12-5-6-7(14-10)8-9(13-6)16-11(3,4)15-8/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/s3
InChIKey: NKZDPBSWYPINNF-VGFFHQQNNA-N
Smiles:[C@@H]12OC(OC[C@@H]1O[C@H]1OC(C)(C)O[C@@H]21)(C)C |&1:0,5,7,13,r|