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
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