SpectraBase Compound ID | CuNV2gLHVqB |
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InChI | InChI=1S/C25H35NO7/c1-16-22(28)23(29)24(30)25(32-16)33-19-10-7-17(8-11-19)9-12-21(27)31-15-18-5-4-14-26-13-3-2-6-20(18)26/h7-12,16,18,20,22-25,28-30H,2-6,13-15H2,1H3/b12-9+/t16-,18-,20-,22-,23+,24+,25-/m0/s1 |
InChIKey | AVJNWBOJPTXAPF-FAEKBLKESA-N |
Mol Weight | 461.6 g/mol |
Molecular Formula | C25H35NO7 |
Exact Mass | 461.241352 g/mol |
SpectraBase Spectrum ID | 97MgV8h57BA |
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Name | (-)-(TRANS-4'-ALPHA-L-RHAMNOSYLOXYCINNAMOYL)-EPILUPININE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H35NO7 |
InChI | InChI=1S/C25H35NO7/c1-16-22(28)23(29)24(30)25(32-16)33-19-10-7-17(8-11-19)9-12-21(27)31-15-18-5-4-14-26-13-3-2-6-20(18)26/h7-12,16,18,20,22-25,28-30H,2-6,13-15H2,1H3/b12-9+/t16-,18-,20-,22-,23+,24+,25-/m0/s1 |
InChIKey | AVJNWBOJPTXAPF-FAEKBLKESA-N |
Literature Reference Author | O.B.ABDEL-HALIM,A.A.EL-GAMMAL,H.ABDEL-FATTAH,K.TAKEYA |
Literature Reference Citation | PHYTOCHEM.,51,5(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00722-5 |
Molecular Weight | 461.555 g/mol |
Solvent | CDCl3 |
Source File Reference | UWUC72 |