SpectraBase Compound ID | J2GOgyh56a2 |
---|---|
InChI | InChI=1S/C25H26O14/c26-10-3-1-9(2-4-10)14-5-11(27)17-15(37-14)6-16(20(32)21(17)33)38-25-23(19(31)13(29)8-36-25)39-24-22(34)18(30)12(28)7-35-24/h1-6,12-13,18-19,22-26,28-34H,7-8H2/t12-,13-,18+,19+,22-,23-,24+,25+/m0/s1 |
InChIKey | JULUBRPGFQSYOZ-VQIUAJDISA-N |
Mol Weight | 550.47 g/mol |
Molecular Formula | C25H26O14 |
Exact Mass | 550.132256 g/mol |
Enantiomer InChIKey | JULUBRPGFQSYOZ-FWCIWKIHSA-N |
Title | Journal or Book | Year |
---|---|---|
Flavonoid characters contributing to the taxonomic revision of the Hebe parviflora complex | Phytochemistry | 2001 |
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