| SpectraBase Compound ID | LUc52MN9ZU7 |
|---|---|
| InChI | InChI=1S/C37H56N4O10/c1-21(2)12-9-7-5-6-8-10-15-30(44)39-24(16-17-29(38)43)35(47)41-26-20-31(45)51-34(26)33(46)36(48)40-25(18-22(3)4)28-19-23-13-11-14-27(42)32(23)37(49)50-28/h11,13-14,21-22,24-26,28,33-34,42,46H,5-10,12,15-20H2,1-4H3,(H2,38,43)(H,39,44)(H,40,48)(H,41,47)/t24-,25-,26-,28-,33-,34-/m0/s1 |
| InChIKey | ONFSIZSQFFUXFX-UFWSBYILSA-N |
| Mol Weight | 716.9 g/mol |
| Molecular Formula | C37H56N4O10 |
| Exact Mass | 716.399644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NA6CeP78B9 |
|---|---|
| Name | LIPOAMICOUMACIN-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H56N4O10 |
| InChI | InChI=1S/C37H56N4O10/c1-21(2)12-9-7-5-6-8-10-15-30(44)39-24(16-17-29(38)43)35(47)41-26-20-31(45)51-34(26)33(46)36(48)40-25(18-22(3)4)28-19-23-13-11-14-27(42)32(23)37(49)50-28/h11,13-14,21-22,24-26,28,33-34,42,46H,5-10,12,15-20H2,1-4H3,(H2,38,43)(H,39,44)(H,40,48)(H,41,47)/t24-,25-,26-,28-,33-,34-/m0/s1 |
| InChIKey | ONFSIZSQFFUXFX-UFWSBYILSA-N |
| Literature Reference Author | Y.LI,Y.XU,L.LIU,Z.HAN,P.Y.LAI,X.GUO,X.ZHANG,W.LIN,P.Y.QIAN |
| Literature Reference Citation | MAR.DRUGS,10,319(2012) |
| Literature Reference DOI | 10.3390/md10020319 |
| Molecular Weight | 716.872 g/mol |
| Source File Reference | UWIR5619 |