SpectraBase Compound ID | 369FdRPN6fq |
---|---|
InChI | InChI=1S/C23H26O4/c1-25-21-13-9-16(14-23(21)27-3)8-10-17-6-4-5-7-19(17)18-11-12-20(24)22(15-18)26-2/h5,7-15,17,19,24H,4,6H2,1-3H3/b10-8+ |
InChIKey | NNDAWFGRMQFDQC-CSKARUKUSA-N |
Mol Weight | 366.46 g/mol |
Molecular Formula | C23H26O4 |
Exact Mass | 366.183109 g/mol |
Title | Journal or Book | Year |
---|---|---|
A New Cytotoxic Phenylbutenoid Dimer from the Rhizomes ofZingiber cassumunar | Planta Medica | 2004 |
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