| SpectraBase Compound ID | GHibafICrjz |
|---|---|
| InChI | InChI=1S/C35H59NO13/c1-19-16-23(14-15-37)31(32(44-8)25(39)17-26(40)45-20(2)12-10-9-11-13-24(19)38)49-34-29(41)28(36(6)7)30(21(3)47-34)48-27-18-35(5,43)33(42)22(4)46-27/h9-11,13,15,19-25,27-34,38-39,41-43H,12,14,16-18H2,1-8H3/b10-9-,13-11-/t19-,20+,21+,22-,23+,24-,25-,27-,28+,29+,30+,31+,32-,33-,34-,35+/m1/s1 |
| InChIKey | XYJOGTQLTFNMQG-JSNLULOISA-N |
| Mol Weight | 701.9 g/mol |
| Molecular Formula | C35H59NO13 |
| Exact Mass | 701.398641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHU4zM3Nbdj |
|---|---|
| Name | RKIP-0339-1 |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H59NO13 |
| InChI | InChI=1S/C35H59NO13/c1-19-16-23(14-15-37)31(32(44-8)25(39)17-26(40)45-20(2)12-10-9-11-13-24(19)38)49-34-29(41)28(36(6)7)30(21(3)47-34)48-27-18-35(5,43)33(42)22(4)46-27/h9-11,13,15,19-25,27-34,38-39,41-43H,12,14,16-18H2,1-8H3/b10-9-,13-11-/t19-,20+,21+,22-,23+,24-,25-,27-,28+,29+,30+,31+,32-,33-,34-,35+/m1/s1 |
| InChIKey | XYJOGTQLTFNMQG-JSNLULOISA-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 | 701.852 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS19337 |