SpectraBase Compound ID | 4sUO4BqLk0W |
---|---|
InChI | InChI=1S/C26H28O16/c27-9-2-1-8(3-10(9)28)13-4-11(29)17-14(40-13)5-15(19(32)21(17)34)41-26-24(37)22(35)20(33)16(42-26)7-39-25-23(36)18(31)12(30)6-38-25/h1-5,12,16,18,20,22-28,30-37H,6-7H2/t12-,16-,18+,20-,22+,23-,24-,25+,26-/m1/s1 |
InChIKey | YUCWMYFQANRBHW-MXPJCCORSA-N |
Mol Weight | 596.49 g/mol |
Molecular Formula | C26H28O16 |
Exact Mass | 596.137735 g/mol |
Enantiomer InChIKey | YUCWMYFQANRBHW-XSDXXOEASA-N |
Title | Journal or Book | Year |
---|---|---|
Flavonoid characters contributing to the taxonomic revision of the Hebe parviflora complex | Phytochemistry | 2001 |
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