| SpectraBase Compound ID | 4fWeIhVxilV |
|---|---|
| InChI | InChI=1S/C36H54N4O10/c1-20(2)12-9-7-5-6-8-10-15-29(43)38-25(18-28(37)42)34(46)40-24-19-30(44)50-33(24)32(45)35(47)39-23(16-21(3)4)27-17-22-13-11-14-26(41)31(22)36(48)49-27/h11,13-14,20-21,23-25,27,32-33,41,45H,5-10,12,15-19H2,1-4H3,(H2,37,42)(H,38,43)(H,39,47)(H,40,46)/t23-,24-,25-,27-,32-,33-/m0/s1 |
| InChIKey | ZHYMLVQZKWNBCJ-NXHPLVHXSA-N |
| Mol Weight | 702.8 g/mol |
| Molecular Formula | C36H54N4O10 |
| Exact Mass | 702.383994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MkVII3SvMs |
|---|---|
| Name | LIPOAMICOUMACIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H54N4O10 |
| InChI | InChI=1S/C36H54N4O10/c1-20(2)12-9-7-5-6-8-10-15-29(43)38-25(18-28(37)42)34(46)40-24-19-30(44)50-33(24)32(45)35(47)39-23(16-21(3)4)27-17-22-13-11-14-26(41)31(22)36(48)49-27/h11,13-14,20-21,23-25,27,32-33,41,45H,5-10,12,15-19H2,1-4H3,(H2,37,42)(H,38,43)(H,39,47)(H,40,46)/t23-,24-,25-,27-,32-,33-/m0/s1 |
| InChIKey | ZHYMLVQZKWNBCJ-NXHPLVHXSA-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 | 702.846 g/mol |
| Source File Reference | UWIR5617 |