(3R)-4-[2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3-methyl-4-oxo-butanoic acid
Molecular Formula:
C17H22O10
InChI: InChI=1/C17H22O10/c1-7(5-11(19)20)12(21)8-3-2-4-9(13(8)22)26-17-16(25)15(24)14(23)10(6-18)27-17/h2-4,7,10,14-18,22-25H,5-6H2,1H3,(H,19,20)/t7-,10-,14-,15+,16-,17-/m1/s1/f/h19H
InChIKey: InChIKey=UCLRISWUPMTSAO-BUSIIZRTDI
SMILES: CC(CC(=O)O)C(=O)C1=C(C(=CC=C1)OC2C(C(C(C(O2)CO)O)O)O)O
Names:
(3R)-4-[2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3-methyl-4-oxo-butanoic acid
Registries:
PubChem CID 6325262
PubChem ID 11600189
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