SpectraBase Compound ID | 3mOcT2aMvhW |
---|---|
InChI | InChI=1S/C28H32O14/c1-36-13-5-3-12(4-6-13)15-9-20(30)40-17-7-14(37-2)8-18(21(15)17)41-28-26(35)24(33)23(32)19(42-28)11-39-27-25(34)22(31)16(29)10-38-27/h3-9,16,19,22-29,31-35H,10-11H2,1-2H3/t16-,19-,22+,23+,24+,25-,26-,27+,28-/m0/s1 |
InChIKey | JFAJUIZNHKHDGQ-ZZFFMLGNSA-N |
Mol Weight | 592.6 g/mol |
Molecular Formula | C28H32O14 |
Exact Mass | 592.179206 g/mol |
Enantiomer InChIKey | JFAJUIZNHKHDGQ-NIMNSDOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Hypoglycemic Activity of Extracts and Compounds from the Leaves of Hintonia standleyana and H. latiflora: Potential Alternatives to the Use of the Stem Bark of These Species, | Journal of Natural Products | 2009 |
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