| SpectraBase Compound ID | GYMKzyVKQy4 |
|---|---|
| InChI | InChI=1S/C36H58O7/c1-21(20-28(41-22(2)37)31(33(7,8)40)43-24(4)39)25-14-18-36(11)27-12-13-29-32(5,6)30(42-23(3)38)16-17-34(29,9)26(27)15-19-35(25,36)10/h12,21,25-26,28-31,40H,13-20H2,1-11H3/t21-,25-,26-,28-,29-,30-,31-,34+,35-,36+/m0/s1 |
| InChIKey | AFIGZDUTZKBXPB-FATDAIADSA-N |
| Mol Weight | 602.9 g/mol |
| Molecular Formula | C36H58O7 |
| Exact Mass | 602.418254 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pS6OIgrpeP |
|---|---|
| Name | AFIGZDUTZKBXPB-FATDAIADSA-N |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O7 |
| InChI | InChI=1S/C36H58O7/c1-21(20-28(41-22(2)37)31(33(7,8)40)43-24(4)39)25-14-18-36(11)27-12-13-29-32(5,6)30(42-23(3)38)16-17-34(29,9)26(27)15-19-35(25,36)10/h12,21,25-26,28-31,40H,13-20H2,1-11H3/t21-,25-,26-,28-,29-,30-,31-,34+,35-,36+/m0/s1 |
| InChIKey | AFIGZDUTZKBXPB-FATDAIADSA-N |
| Literature Reference Author | A.M.CAMPOS,F.S.OLIVEIRA,M.I.L.MACHADO,R.BRAZ-FILHO,F.J.A.MAT OS |
| Literature Reference Citation | PHYTOCHEM.,30,1225(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95206-3 |
| Molecular Weight | 602.852 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34231 |