SpectraBase Compound ID | KR9AzlXxXAp |
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InChI | InChI=1S/C30H28N2O4/c1-29(2)24-18(22-25(35-29)16-10-6-8-12-20(16)31(4)27(22)33)14-30(3)15-19(24)23-26(36-30)17-11-7-9-13-21(17)32(5)28(23)34/h6-13,19H,14-15H2,1-5H3/t19?,30-/m1/s1 |
InChIKey | AUCLCZUHTCPIEP-PPRAREMJSA-N |
Mol Weight | 480.56 g/mol |
Molecular Formula | C30H28N2O4 |
Exact Mass | 480.204907 g/mol |
SpectraBase Spectrum ID | CVxBDHP3Rm7 |
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Name | (+/-)-6,6,9,15,18-PENTAAMETHYL-6,7,9,15,16,18-HEXAHYDRO-7,15-METHANO-8H,17H-QUINO-[3,4:5',6']-PYRANO-[3',4':5,6]-OXOCINO-[3,2-C]-QUINOLINE-8,17-DIONE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H28N2O4 |
InChI | InChI=1S/C30H28N2O4/c1-29(2)24-18(22-25(35-29)16-10-6-8-12-20(16)31(4)27(22)33)14-30(3)15-19(24)23-26(36-30)17-11-7-9-13-21(17)32(5)28(23)34/h6-13,19H,14-15H2,1-5H3/t19?,30-/m1/s1 |
InChIKey | AUCLCZUHTCPIEP-PPRAREMJSA-N |
Literature Reference Author | L.JURD,M.BENSON,R.Y.WONG |
Literature Reference Citation | AUSTR.J.CHEM.,36,759(1983) |
Literature Reference DOI | 10.1071/ch9830759 |
Molecular Weight | 480.563 g/mol |
Solvent | CDCl3 |
Source File Reference | UWWR999 |