SpectraBase Compound ID | A1VGaIkD5QJ |
---|---|
InChI | InChI=1S/C26H36O11/c1-14-22(29)24(31)25(32)26(36-14)35-10-4-5-15-6-9-18(20(11-15)34-3)37-21(13-27)23(30)16-7-8-17(28)19(12-16)33-2/h6-9,11-12,14,21-32H,4-5,10,13H2,1-3H3/t14-,21-,22-,23-,24+,25+,26+/m1/s1 |
InChIKey | HZGGHVGIXDRDDH-HZHOGKCBSA-N |
Mol Weight | 524.6 g/mol |
Molecular Formula | C26H36O11 |
Exact Mass | 524.225762 g/mol |
Enantiomer InChIKey | HZGGHVGIXDRDDH-PDTQUAPOSA-N |
Title | Journal or Book | Year |
---|---|---|
Pheonolic Compounds from the Fruits of Viburnum sargentii Koehne | Molecules | 2015 |
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