Proacaciberin

Molecular Formula: C16H25NO10


InChI: InChI=1/C16H25NO10/c1-6(2)8(3-17)26-16-14(23)12(21)11(20)9(27-16)5-25-15-13(22)10(19)7(18)4-24-15/h7-16,18-23H,1,4-5H2,2H3/t7-,8+,9+,10-,11+,12-,13+,14+,15-,16+/m0/s1

InChIKey: InChIKey=BHUCUDQLYLLDIA-ZHFVSHRQBF
SMILES: CC(=C)C(C#N)OC1C(C(C(C(O1)COC2C(C(C(CO2)O)O)O)O)O)O

Names:
    C08337
    Proacaciberin
    (2S)-3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-but-3-enenitrile
    79197-21-0

Registries:
    PubChem CID 656519
    PubChem ID 10535