SpectraBase Compound ID | ANpNzbn0cve |
---|---|
InChI | InChI=1S/C42H66N10O11/c1-7-23(3)19-34(56)47-25(5)36(57)49-28-22-46-33(55)16-14-27(20-26-13-15-30(53)31(54)21-26)48-38(59)35(24(4)8-2)51-40(61)42(62,63-6)32(12-9-17-45-41(43)44)50-37(58)29-11-10-18-52(29)39(28)60/h13-16,21,23-25,27-29,32,35,53-54,62H,7-12,17-20,22H2,1-6H3,(H,46,55)(H,47,56)(H,48,59)(H,49,57)(H,50,58)(H,51,61)(H4,43,44,45)/b16-14+/i6D3,62D |
InChIKey | OPSCLYZPMLUBQB-JMWPVIMJSA-N |
Mol Weight | 891.1 g/mol |
Molecular Formula | C42H622H4N10O11 |
Exact Mass | 890.51636 g/mol |
Title | Journal or Book | Year |
---|---|---|
Cyclotheonamide E4 and E5, New Potent Tryptase Inhibitors from an Ircinia Species of Sponge | Journal of Natural Products | 2002 |
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