| SpectraBase Compound ID | 75HMaJdkqgZ |
|---|---|
| InChI | InChI=1S/C35H56N2O10/c1-5-6-7-8-9-16-31(40)43-20-13-12-14-26(39)22-29-34(47-35(42)36-25(4)38)33-28(46-33)19-18-23(2)21-30-37-27(24(3)44-30)15-10-11-17-32(41)45-29/h23,26,28-29,33-34,39H,5-22H2,1-4H3,(H,36,38,42)/t23?,26?,28-,29+,33+,34+/m1/s1 |
| InChIKey | LWPUQIHXDSAWNL-WZVNWFTQSA-N |
| Mol Weight | 664.8 g/mol |
| Molecular Formula | C35H56N2O10 |
| Exact Mass | 664.393496 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZqaaZA0V4W |
|---|---|
| Name | LWPUQIHXDSAWNL-WZVNWFTQSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56N2O10 |
| InChI | InChI=1S/C35H56N2O10/c1-5-6-7-8-9-16-31(40)43-20-13-12-14-26(39)22-29-34(47-35(42)36-25(4)38)33-28(46-33)19-18-23(2)21-30-37-27(24(3)44-30)15-10-11-17-32(41)45-29/h23,26,28-29,33-34,39H,5-22H2,1-4H3,(H,36,38,42)/t23?,26?,28-,29+,33+,34+/m1/s1 |
| InChIKey | LWPUQIHXDSAWNL-WZVNWFTQSA-N |
| Literature Reference Author | L.G.ZAR,A.BISHARA,M.AKNIN,D.NEUMANN,N.BEN-CALIFA,Y.KASHMAN |
| Literature Reference Citation | MAR.DRUGS,11,4487(2013) |
| Literature Reference DOI | 10.3390/md11114487 |
| Molecular Weight | 664.837 g/mol |
| Source File Reference | UWBT6612 |