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CHERIMOLACYCLOPEPTIDE-C
SpectraBase Compound ID 428OagKd7HN
InChI InChI=1S/C35H48N8O7/c1-5-19(2)29-35(50)43-15-9-13-27(43)34(49)42-14-8-12-26(42)33(48)37-18-28(44)38-20(3)30(45)39-21(4)31(46)40-25(32(47)41-29)16-22-17-36-24-11-7-6-10-23(22)24/h6-7,10-11,17,19-21,25-27,29,36H,5,8-9,12-16,18H2,1-4H3,(H,37,48)(H,38,44)(H,39,45)(H,40,46)(H,41,47)/t19?,20-,21+,25-,26+,27+,29+/m0/s1
InChIKey MGVKXKSMRFXMCF-IVJIDEPASA-N
Mol Weight 692.8 g/mol
Molecular Formula C35H48N8O7
Exact Mass 692.364596 g/mol
Enantiomer InChIKey MGVKXKSMRFXMCF-HYLXKBHMSA-N
Unknown Identification

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