SpectraBase Compound ID | 7CJhYN57WwF |
---|---|
InChI | InChI=1S/C33H54O11S/c1-16-8-11-33(40-15-16)17(2)26-24(43-33)14-23-21-7-6-19-12-20(34)13-25(32(19,5)22(21)9-10-31(23,26)4)42-30-28(36)27(35)29(18(3)41-30)44-45(37,38)39/h16-30,34-36H,6-15H2,1-5H3,(H,37,38,39)/t16-,17+,18-,19+,20-,21-,22+,23+,24+,25-,26+,27-,28-,29+,30+,31+,32+,33-/m1/s1 |
InChIKey | VEBWDEUHONOFKN-PQBMEILMSA-N |
Mol Weight | 658.8 g/mol |
Molecular Formula | C33H54O11S |
Exact Mass | 658.338684 g/mol |
Enantiomer InChIKey | VEBWDEUHONOFKN-HBXAVWLQSA-N |
Title | Journal or Book | Year |
---|---|---|
A Screen for Inhibitors of DNA Recombination: Identification of Two New Spirostanol Glycosides from Chamaedorea linearis | Journal of Natural Products | 1993 |
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