| SpectraBase Compound ID | JOgjSKWEF1z |
|---|---|
| InChI | InChI=1S/C34H59NO12/c1-14-25-34(10,41)29(39)19(4)26(38)17(2)16-33(9,42-13)30(20(5)27(44-22(7)36)21(6)31(40)46-25)47-32-28(45-23(8)37)24(35(11)12)15-18(3)43-32/h17-21,24-25,27-30,32,39,41H,14-16H2,1-13H3/t17-,18-,19+,20+,21-,24+,25-,27+,28-,29-,30-,32+,33+,34-/m1/s1 |
| InChIKey | ZGAJNGLQJNDJJQ-VVIKMOJTSA-N |
| Mol Weight | 673.8 g/mol |
| Molecular Formula | C34H59NO12 |
| Exact Mass | 673.403726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGmhDwrgOfP |
|---|---|
| Name | ZGAJNGLQJNDJJQ-VVIKMOJTSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H59NO12 |
| InChI | InChI=1S/C34H59NO12/c1-14-25-34(10,41)29(39)19(4)26(38)17(2)16-33(9,42-13)30(20(5)27(44-22(7)36)21(6)31(40)46-25)47-32-28(45-23(8)37)24(35(11)12)15-18(3)43-32/h17-21,24-25,27-30,32,39,41H,14-16H2,1-13H3/t17-,18-,19+,20+,21-,24+,25-,27+,28-,29-,30-,32+,33+,34-/m1/s1 |
| InChIKey | ZGAJNGLQJNDJJQ-VVIKMOJTSA-N |
| Literature Reference Author | T.TANIKAWA,T.ASAKA,M.KASHIMURA,Y.MISAWA,K.SUZUKI,M.SATO,K.KA MEO,S.MORIMOTO,A.NIS |
| Literature Reference Citation | J.MED.CHEM.,44,4027(2001) |
| Literature Reference DOI | 10.1021/jm015566s |
| Molecular Weight | 673.842 g/mol |
| Sample ID | 45169 |
| Solvent | CDCl3 |