SpectraBase Compound ID | 3Cxkc64jLFR |
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InChI | InChI=1S/C31H35NO5/c1-29(2)15-22-14-23(31(19-33)18-30(31,3)24(22)16-29)17-37-28(36)26(34)25(20-10-6-4-7-11-20)32-27(35)21-12-8-5-9-13-21/h4-14,19,22,24-26,34H,15-18H2,1-3H3,(H,32,35)/t22-,24+,25+,26-,30-,31-/m1/s1 |
InChIKey | DAJWGQKFYBVZCB-HECMRRQYSA-N |
Mol Weight | 501.6 g/mol |
Molecular Formula | C31H35NO5 |
Exact Mass | 501.251523 g/mol |
SpectraBase Spectrum ID | LjnsLF3b0Ux |
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Name | DAJWGQKFYBVZCB-HECMRRQYSA-N |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H35NO5 |
InChI | InChI=1S/C31H35NO5/c1-29(2)15-22-14-23(31(19-33)18-30(31,3)24(22)16-29)17-37-28(36)26(34)25(20-10-6-4-7-11-20)32-27(35)21-12-8-5-9-13-21/h4-14,19,22,24-26,34H,15-18H2,1-3H3,(H,32,35)/t22-,24+,25+,26-,30-,31-/m1/s1 |
InChIKey | DAJWGQKFYBVZCB-HECMRRQYSA-N |
Literature Reference Author | P.KOPCZACKI,M.GUMULKA,M.MASNYK,H.GRABARCZYK,G.NOWAK,W.M.DANI EWSKI |
Literature Reference Citation | PHYTOCHEM.,58,775(2001) |
Literature Reference DOI | 10.1016/S0031-9422(01)00294-1 |
Molecular Weight | 501.623 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU2990 |