| SpectraBase Compound ID | CM69vYUI23n |
|---|---|
| InChI | InChI=1S/C40H59NO4/c1-26-11-9-13-32-37(26,5)19-15-28(3)39(32,7)21-17-30(23-35(43)44)25-41-34(42)24-31(36(41)45)18-22-40(8)29(4)16-20-38(6)27(2)12-10-14-33(38)40/h11-12,18,25,28-29,32-33H,9-10,13-17,19-24H2,1-8H3,(H,43,44)/b30-25-,31-18+/t28-,29-,32+,33+,37+,38+,39+,40+/m1/s1 |
| InChIKey | OKTXPPUMIKARMT-OFSQXOAGSA-N |
| Mol Weight | 617.9 g/mol |
| Molecular Formula | C40H59NO4 |
| Exact Mass | 617.444409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1evnAbg3HeW |
|---|---|
| Name | OKTXPPUMIKARMT-OFSQXOAGSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H59NO4 |
| InChI | InChI=1S/C40H59NO4/c1-26-11-9-13-32-37(26,5)19-15-28(3)39(32,7)21-17-30(23-35(43)44)25-41-34(42)24-31(36(41)45)18-22-40(8)29(4)16-20-38(6)27(2)12-10-14-33(38)40/h11-12,18,25,28-29,32-33H,9-10,13-17,19-24H2,1-8H3,(H,43,44)/b30-25-,31-18+/t28-,29-,32+,33+,37+,38+,39+,40+/m1/s1 |
| InChIKey | OKTXPPUMIKARMT-OFSQXOAGSA-N |
| Literature Reference Author | A.KIJJOA,M.M.M.PINTO,P.M.M.PINHO,W.HERZ |
| Literature Reference Citation | PHYTOCHEM.,34,457(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)80030-V |
| Molecular Weight | 617.913 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU7320 |