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CHERIMOLACYCLOPEPTIDE-D
SpectraBase Compound ID L6AipSN1ND
InChI InChI=1S/C29H48N8O9/c1-13(2)10-17-26(43)34-18(11-20(30)39)25(42)32-15(5)24(41)35-22(14(3)4)28(45)36-23(16(6)38)29(46)37-9-7-8-19(37)27(44)31-12-21(40)33-17/h13-19,22-23,38H,7-12H2,1-6H3,(H2,30,39)(H,31,44)(H,32,42)(H,33,40)(H,34,43)(H,35,41)(H,36,45)/t15-,16+,17-,18+,19-,22+,23-/m0/s1
InChIKey CWZRZUFYUGJERT-QEDXJXQGSA-N
Mol Weight 652.8 g/mol
Molecular Formula C29H48N8O9
Exact Mass 652.354425 g/mol
Enantiomer InChIKey CWZRZUFYUGJERT-VXVPSNLHSA-N
Unknown Identification

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