| SpectraBase Compound ID | Gc19w8kZx2U |
|---|---|
| InChI | InChI=1S/C50H90N10O11/c1-12-13-14-15-16-17-18-19-40(64)59-27-34(62)25-38(59)46(69)60-28-33(61)24-37(60)44(67)56-41(31(6)7)45(68)58-50(10,11)47(70)54-35(20-21-39(52)63)43(66)57-49(8,9)48(71)55-36(23-30(4)5)42(65)53-32(26-51)22-29(2)3/h29-38,41,61-62H,12-28,51H2,1-11H3,(H2,52,63)(H,53,65)(H,54,70)(H,55,71)(H,56,67)(H,57,66)(H,58,68)/t32-,33-,34-,35+,36-,37+,38+,41-/m1/s1 |
| InChIKey | NVJOHXLMVTYSFU-RECCXDSASA-N |
| Mol Weight | 1007.3 g/mol |
| Molecular Formula | C50H90N10O11 |
| Exact Mass | 1006.679054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2I6nuIw7Woz |
|---|---|
| Name | CICADAPEPTIN_I;N-DECANOYL-HYP-HYP-VAL-AIB-LEU-C-TERMINAL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H90N10O11 |
| InChI | InChI=1S/C50H90N10O11/c1-12-13-14-15-16-17-18-19-40(64)59-27-34(62)25-38(59)46(69)60-28-33(61)24-37(60)44(67)56-41(31(6)7)45(68)58-50(10,11)47(70)54-35(20-21-39(52)63)43(66)57-49(8,9)48(71)55-36(23-30(4)5)42(65)53-32(26-51)22-29(2)3/h29-38,41,61-62H,12-28,51H2,1-11H3,(H2,52,63)(H,53,65)(H,54,70)(H,55,71)(H,56,67)(H,57,66)(H,58,68)/t32-,33-,34-,35+,36-,37+,38+,41-/m1/s1 |
| InChIKey | NVJOHXLMVTYSFU-RECCXDSASA-N |
| Literature Reference Author | S.B.KRASNOFF,R.F.REATEGUI,M.M.WAGENAAR,J.B.GLOER,D.M.GIBSON |
| Literature Reference Citation | J.NAT.PROD.,68,50(2005) |
| Literature Reference DOI | 10.1021/np0497189 |
| Molecular Weight | 1007.325 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ8355 |