SpectraBase Compound ID | 5FTVtkoVYri |
---|---|
InChI | InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)16-19(25-4)15(21)14-12(20)9-13(23-2)17(24-3)18(14)26-16/h5-9,20H,1-4H3 |
InChIKey | SQOMVBRIXCJFKW-UHFFFAOYSA-N |
Mol Weight | 358.35 g/mol |
Molecular Formula | C19H18O7 |
Exact Mass | 358.105253 g/mol |
Title | Journal or Book | Year |
---|---|---|
New Cembranes from Cleome spinosa | Journal of Natural Products | 2003 |
Activity-guided isolation of the chemical constituents of Muntingia calabura using a quinone reductase induction assay | Phytochemistry | 2003 |
13C NMR spectral assignment of the A-ring of polyoxygenated flavones | Phytochemistry | 1998 |
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