SpectraBase Compound ID | H7Wm0wrIwpE |
---|---|
InChI | InChI=1S/C22H34O19/c23-4-7-12(30)14(32)18(36-7)40-17-13(31)8(5-24)37-20(17)39-16-9(6-25)38-19(15(16)33)41-22(21(34)35,3-11(28)29)2-1-10(26)27/h7-9,12-20,23-25,30-33H,1-6H2,(H,26,27)(H,28,29)(H,34,35)/t7-,8-,9-,12-,13-,14-,15-,16-,17-,18-,19-,20-,22-/m1/s1 |
InChIKey | RGAMJCJDWKLDHT-JOYUPDRCSA-N |
Mol Weight | 602.5 g/mol |
Molecular Formula | C22H34O19 |
Exact Mass | 602.169429 g/mol |
Enantiomer InChIKey | RGAMJCJDWKLDHT-QSBMGMBGSA-N |
Title | Journal or Book | Year |
---|---|---|
Studies on ribocitrin, a new inhibitor of Streptococcus mutans dextransucrase. Part III. The structure of ribocitrin and its structure-activity relationship in the inhibition of dextransucrase of Streptococcus mutans E49. | Agricultural and Biological Chemistry | 1982 |
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