| SpectraBase Compound ID | GL7V8A1matV |
|---|---|
| InChI | InChI=1S/C46H69N5O10/c1-13-15-17-22-36(52)31(7)37-24-23-30(6)45(58)61-38(25-28(3)4)41(54)47-32(8)42(55)51(12)35(26-34-20-18-16-19-21-34)43(56)49(10)27-39(53)48-40(29(5)14-2)44(57)50(11)33(9)46(59)60-37/h1,16,18-21,23,28-29,31-33,35-38,40,52H,14-15,17,22,24-27H2,2-12H3,(H,47,54)(H,48,53)/b30-23+/t29-,31-,32+,33+,35-,36-,37+,38-,40+/m1/s1 |
| InChIKey | RPWUMVNDBWYDLU-DRBNVQAHSA-N |
| Mol Weight | 852.1 g/mol |
| Molecular Formula | C46H69N5O10 |
| Exact Mass | 851.504443 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGde7YZjhE |
|---|---|
| Name | PALAU'AMIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H69N5O10 |
| InChI | InChI=1S/C46H69N5O10/c1-13-15-17-22-36(52)31(7)37-24-23-30(6)45(58)61-38(25-28(3)4)41(54)47-32(8)42(55)51(12)35(26-34-20-18-16-19-21-34)43(56)49(10)27-39(53)48-40(29(5)14-2)44(57)50(11)33(9)46(59)60-37/h1,16,18-21,23,28-29,31-33,35-38,40,52H,14-15,17,22,24-27H2,2-12H3,(H,47,54)(H,48,53)/b30-23+/t29-,31-,32+,33+,35-,36-,37+,38-,40+/m1/s1 |
| InChIKey | RPWUMVNDBWYDLU-DRBNVQAHSA-N |
| Literature Reference Author | P.G.WILLIAMS,W.Y.YOSHIDA,M.K.QUON,R.E.MOORE,V.J.PAUL |
| Literature Reference Citation | J.NAT.PROD.,66,1545(2003) |
| Literature Reference DOI | 10.1021/np034001r |
| Molecular Weight | 852.081 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWKP3153 |