SpectraBase Compound ID | 6Y30zHtggVm |
---|---|
InChI | InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H/t45-,46-,51-,52-,53+,54+,55-,56-/m1/s1 |
InChIKey | YQQUILZPDYJDQJ-RNDSKEHMSA-N |
Mol Weight | 906.9 g/mol |
Molecular Formula | C56H42O12 |
Exact Mass | 906.267627 g/mol |
Enantiomer InChIKey | YQQUILZPDYJDQJ-VHQOTMCHSA-N |
Title | Journal or Book | Year |
---|---|---|
Nepalensinols D—G, New Resveratrol Oligomers from Kobresia nepalensis (Cyperaceae) as Potent Inhibitors of DNA Topoisomerase II | CHEMICAL & PHARMACEUTICAL BULLETIN | 2006 |
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