SpectraBase Compound ID | AHot9h3ZCG9 |
---|---|
InChI | InChI=1S/C28H40N4O5/c1-4-20(33)14-9-6-10-15-21-24(34)31-28(2,3)27(37)30-22(18-19-12-7-5-8-13-19)26(36)32-17-11-16-23(32)25(35)29-21/h5,7-8,12-13,21-23H,4,6,9-11,14-18H2,1-3H3,(H,29,35)(H,30,37)(H,31,34)/t21-,22-,23+/m0/s1 |
InChIKey | HNGIDTWZBOOVGG-RJGXRXQPSA-N |
Mol Weight | 512.7 g/mol |
Molecular Formula | C28H40N4O5 |
Exact Mass | 512.29987 g/mol |
SpectraBase Spectrum ID | FwnO9VJq0ha |
---|---|
Name | HNGIDTWZBOOVGG-RJGXRXQPSA-N |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H40N4O5 |
InChI | InChI=1S/C28H40N4O5/c1-4-20(33)14-9-6-10-15-21-24(34)31-28(2,3)27(37)30-22(18-19-12-7-5-8-13-19)26(36)32-17-11-16-23(32)25(35)29-21/h5,7-8,12-13,21-23H,4,6,9-11,14-18H2,1-3H3,(H,29,35)(H,30,37)(H,31,34)/t21-,22-,23+/m0/s1 |
InChIKey | HNGIDTWZBOOVGG-RJGXRXQPSA-N |
Literature Reference Author | H.TANI,Y.FUJII,H.NAKAJIMA |
Literature Reference Citation | PHYTOCHEM.,58,305(2001) |
Literature Reference DOI | 10.1016/S0031-9422(01)00209-6 |
Molecular Weight | 512.649 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU2795 |