| SpectraBase Compound ID | GqR9jC4O0U9 |
|---|---|
| InChI | InChI=1S/C38H58N4O10/c1-5-23(4)13-10-8-6-7-9-11-16-31(45)40-25(17-18-30(39)44)36(48)42-27-21-32(46)52-35(27)34(47)37(49)41-26(19-22(2)3)29-20-24-14-12-15-28(43)33(24)38(50)51-29/h12,14-15,22-23,25-27,29,34-35,43,47H,5-11,13,16-21H2,1-4H3,(H2,39,44)(H,40,45)(H,41,49)(H,42,48)/t23?,25-,26-,27-,29-,34-,35-/m0/s1 |
| InChIKey | ZVCHVUGBSCBZKK-YQUFNAMNSA-N |
| Mol Weight | 730.9 g/mol |
| Molecular Formula | C38H58N4O10 |
| Exact Mass | 730.415294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EnJHs1Q7XL5 |
|---|---|
| Name | LIPOAMICOUMACIN-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58N4O10 |
| InChI | InChI=1S/C38H58N4O10/c1-5-23(4)13-10-8-6-7-9-11-16-31(45)40-25(17-18-30(39)44)36(48)42-27-21-32(46)52-35(27)34(47)37(49)41-26(19-22(2)3)29-20-24-14-12-15-28(43)33(24)38(50)51-29/h12,14-15,22-23,25-27,29,34-35,43,47H,5-11,13,16-21H2,1-4H3,(H2,39,44)(H,40,45)(H,41,49)(H,42,48)/t23?,25-,26-,27-,29-,34-,35-/m0/s1 |
| InChIKey | ZVCHVUGBSCBZKK-YQUFNAMNSA-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 | 730.899 g/mol |
| Source File Reference | UWIR5620 |