| SpectraBase Compound ID | ATsLWzmlkeg |
|---|---|
| InChI | InChI=1S/C33H32N4O6/c1-16(2)11-22-26-18(7-9-34-22)32(40)28-20(30(38)24(42-5)14-36(26)28)13-21-29-33(41)19-8-10-35-23(12-17(3)4)27(19)37(29)15-25(43-6)31(21)39/h7-10,14-17H,11-13H2,1-6H3 |
| InChIKey | KHAWILXQMFECKH-UHFFFAOYSA-N |
| Mol Weight | 580.6 g/mol |
| Molecular Formula | C33H32N4O6 |
| Exact Mass | 580.232185 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Dyp2EPaBqA |
|---|---|
| Name | PTEROCELLIN_F |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H32N4O6 |
| InChI | InChI=1S/C33H32N4O6/c1-16(2)11-22-26-18(7-9-34-22)32(40)28-20(30(38)24(42-5)14-36(26)28)13-21-29-33(41)19-8-10-35-23(12-17(3)4)27(19)37(29)15-25(43-6)31(21)39/h7-10,14-17H,11-13H2,1-6H3 |
| InChIKey | KHAWILXQMFECKH-UHFFFAOYSA-N |
| Literature Reference Author | M.R.PRINSEP |
| Literature Reference Citation | J.NAT.PROD.,71,134(2008) |
| Literature Reference DOI | 10.1021/np070255r |
| Molecular Weight | 580.640 g/mol |
| Sample ID | 27238 |
| Solvent | CDCl3 |