| SpectraBase Compound ID | 2xZwoUHHMM1 |
|---|---|
| InChI | InChI=1S/C38H65NO14/c1-10-28(42)51-27-19-29(43)48-22(3)14-12-11-13-15-26(41)21(2)18-25(16-17-40)34(35(27)47-9)53-37-32(44)31(39(7)8)33(23(4)50-37)52-30-20-38(6,46)36(45)24(5)49-30/h11-13,15,21-27,30-37,40-41,44-46H,10,14,16-20H2,1-9H3/b12-11-,15-13-/t21-,22+,23+,24-,25+,26-,27-,30-,31+,32+,33+,34+,35-,36-,37-,38+/m1/s1 |
| InChIKey | AOSQGUCOKGAAKK-SRKZXGEQSA-N |
| Mol Weight | 759.9 g/mol |
| Molecular Formula | C38H65NO14 |
| Exact Mass | 759.440506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2J7odpABuQ0 |
|---|---|
| Name | MIP-A |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H65NO14 |
| InChI | InChI=1S/C38H65NO14/c1-10-28(42)51-27-19-29(43)48-22(3)14-12-11-13-15-26(41)21(2)18-25(16-17-40)34(35(27)47-9)53-37-32(44)31(39(7)8)33(23(4)50-37)52-30-20-38(6,46)36(45)24(5)49-30/h11-13,15,21-27,30-37,40-41,44-46H,10,14,16-20H2,1-9H3/b12-11-,15-13-/t21-,22+,23+,24-,25+,26-,27-,30-,31+,32+,33+,34+,35-,36-,37-,38+/m1/s1 |
| InChIKey | AOSQGUCOKGAAKK-SRKZXGEQSA-N |
| Literature Reference Author | N.MORISAKI,S.IWASAKI,K.FURIHATA,K.YAZAWA,Y.MIKAMI |
| Literature Reference Citation | MAGN.RES.CHEM.,33,481(1995) |
| Literature Reference DOI | 10.1002/mrc.1260330613 |
| Molecular Weight | 759.932 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS19344 |