SpectraBase Compound ID | 5wt8xBBWPUg |
---|---|
InChI | InChI=1S/C27H38O10/c1-34-14-18-12-17(5-3-4-6-19(29)9-7-16-8-10-21(30)20(18)11-16)23(15-35-2)37-27-26(33)25(32)24(31)22(13-28)36-27/h8,10-12,14-15,19,22,24-33H,3-7,9,13H2,1-2H3/b17-12-,18-14-,23-15-/t19-,22+,24+,25-,26+,27-/m1/s1 |
InChIKey | JBWOHYQCSSKCSO-DYZAPCKMSA-N |
Mol Weight | 522.6 g/mol |
Molecular Formula | C27H38O10 |
Exact Mass | 522.246497 g/mol |
Enantiomer InChIKey | JBWOHYQCSSKCSO-ATZNYVEQSA-N |
Title | Journal or Book | Year |
---|---|---|
Bioactive Constituents of Chinese Natural Medicines. VII. Inhibitors of Degranulation in RBL-2H3 Cells and Absolute Stereostructures of Three New Diarylheptanoid Glycosides from the Bark of Myrica rubra. | Chemical and Pharmaceutical Bulletin | 2002 |
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