SpectraBase Compound ID | LqvDQrk9l1j |
---|---|
InChI | InChI=1S/C27H30O15/c1-37-16-3-2-10(4-12(16)28)17-7-14(30)20-13(29)5-11(6-18(20)41-17)40-27-25(36)23(34)22(33)19(42-27)9-39-26-24(35)21(32)15(31)8-38-26/h2-7,15,19,21-29,31-36H,8-9H2,1H3/t15-,19-,21+,22-,23+,24-,25-,26+,27-/m1/s1 |
InChIKey | IXWDYBPIGZKUPJ-MUCJXJSVSA-N |
Mol Weight | 594.52 g/mol |
Molecular Formula | C27H30O15 |
Exact Mass | 594.15847 g/mol |
Enantiomer InChIKey | IXWDYBPIGZKUPJ-ZMGSVPCJSA-N |
Title | Journal or Book | Year |
---|---|---|
Flavonoid characters contributing to the taxonomic revision of the Hebe parviflora complex | Phytochemistry | 2001 |
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