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CICADAPEPTIN_II;N-DECANOYL-HYP-HYP-VAL-AIB-ILE-C-TERMINAL
SpectraBase Compound ID CUHYk6J69tQ
InChI InChI=1S/C50H90N10O11/c1-12-14-15-16-17-18-19-20-39(64)59-27-34(62)25-37(59)46(69)60-28-33(61)24-36(60)43(66)55-40(30(5)6)45(68)58-49(8,9)47(70)54-35(21-22-38(52)63)42(65)57-50(10,11)48(71)56-41(31(7)13-2)44(67)53-32(26-51)23-29(3)4/h29-37,40-41,61-62H,12-28,51H2,1-11H3,(H2,52,63)(H,53,67)(H,54,70)(H,55,66)(H,56,71)(H,57,65)(H,58,68)/t31-,32-,33-,34-,35+,36+,37+,40-,41-/m1/s1
InChIKey XARWTRNVQZILGP-PSHQYURISA-N
Mol Weight 1007.3 g/mol
Molecular Formula C50H90N10O11
Exact Mass 1006.679054 g/mol
Enantiomer InChIKey XARWTRNVQZILGP-DTCBZNSRSA-N
Unknown Identification

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