NMR_Bruker-FID.hsqc

This dataset contains NMR spectra obtained for the sample NMR_Bruker-FID date: 2011-06-28.

InChI	InChI=1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)/t7-,14-,19+,20-,21+/m1/s1
SMILES	CC1=C2C(=O)C3=C(C(=O)C2=CC(O)=C1C(=O)O)C(O)=C(O)C([C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=C3O
InChI Key	DGQLVPJVXFOQEV-JNVSTXMASA-N
Molecular Formula	C22H20O13
Exact Mass	492.400 g/mol

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