SpectraBase Compound ID | Fd0JhjZRLL8 |
---|---|
InChI | InChI=1S/C39H30O13/c40-21-14-28(46)33-29(15-21)51-39(20-8-10-24(42)27(45)13-20)38(48)35(33)34-30(52-39)17-25(43)22-16-31(49-32(47)11-6-18-4-2-1-3-5-18)36(50-37(22)34)19-7-9-23(41)26(44)12-19/h1-15,17,31,35-36,38,40-46,48H,16H2/b11-6+/t31-,35-,36-,38-,39+/m0/s1 |
InChIKey | CUSOOPMZIJVVAK-ZRDRAVLWSA-N |
Mol Weight | 706.7 g/mol |
Molecular Formula | C39H30O13 |
Exact Mass | 706.168641 g/mol |
Enantiomer InChIKey | CUSOOPMZIJVVAK-FDHSEBRCSA-N |
Title | Journal or Book | Year |
---|---|---|
Activity-Guided Fractionation of the Leaves of Ormosia sumatrana Using a Proteasome Inhibition Assay | Journal of Natural Products | 2004 |
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