| SpectraBase Compound ID | GgzuiEMBdT4 |
|---|---|
| InChI | InChI=1S/C27H44N2O2/c1-17(28-16-30)24-22(31)15-27(5)21-10-9-20-18(14-19(21)12-13-26(24,27)4)8-11-23(29(6)7)25(20,2)3/h12,14,16-17,20-24,31H,8-11,13,15H2,1-7H3,(H,28,30)/t17?,20?,21?,22-,23+,24+,26-,27+/m1/s1 |
| InChIKey | KIKPXXYWOBPSRR-JSCGKKQLSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C27H44N2O2 |
| Exact Mass | 428.340279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HOBqKRqUTiL |
|---|---|
| Name | N(20)-FORMYLBUXAMINOL-E;(20S)-16-ALPHA-HYDROXY-20-FORMYLAMINO-3-BETA-DIMETHYLAMINO-9,10-SECO-BUXA-9(11),10(19)-DIENE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H44N2O2 |
| InChI | InChI=1S/C27H44N2O2/c1-17(28-16-30)24-22(31)15-27(5)21-10-9-20-18(14-19(21)12-13-26(24,27)4)8-11-23(29(6)7)25(20,2)3/h12,14,16-17,20-24,31H,8-11,13,15H2,1-7H3,(H,28,30)/t17?,20?,21?,22-,23+,24+,26-,27+/m1/s1 |
| InChIKey | KIKPXXYWOBPSRR-JSCGKKQLSA-N |
| Literature Reference Author | F.LORU,D.DUVAL,A.AUMELAS,F.AKEB,D.GUEDON,R.GUEDJ |
| Literature Reference Citation | PHYTOCHEM.,54,951(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00036-4 |
| Molecular Weight | 428.659 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1543 |