Proacacipetalin
Molecular Formula:
C11H17NO6
InChI: InChI=1/C11H17NO6/c1-5(2)6(3-12)17-11-10(16)9(15)8(14)7(4-13)18-11/h6-11,13-16H,1,4H2,2H3/t6-,7-,8-,9+,10-,11-/m1/s1
InChIKey: InChIKey=KVHIMSJVFJPBKJ-MPVQUNCYBG
SMILES: CC(=C)C(C#N)OC1C(C(C(C(O1)CO)O)O)O
Names:
C08338
Proacacipetalin
(2S)-3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-but-3-enenitrile
66871-89-4
Registries:
PubChem CID 656520
PubChem ID 10536
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|