6-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid
Molecular Formula:
C15H16O11
InChI: InChI=1/C15H16O11/c16-7-3-1-6(5-8(7)17)2-4-9(18)26-15(25)13(22)11(20)10(19)12(21)14(23)24/h1-5,10-13,16-17,19-22H,(H,23,24)/f/h23H
InChIKey: InChIKey=NNRUZLJBVAUFJM-MPIMZMORCC
SMILES: C1=CC(=C(C=C1C=CC(=O)OC(=O)C(C(C(C(C(=O)O)O)O)O)O)O)O
Names:
6-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid
Registries:
PubChem CID 4478477
PubChem ID 6599692
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