| SpectraBase Compound ID | A7gLR88Bthu |
|---|---|
| InChI | InChI=1S/C38H50N6O5/c1-7-24(4)33-36(46)39-18-16-25-12-14-27(15-13-25)49-32-17-19-44(34(32)37(47)42-33)38(48)30(41-35(45)31(43(5)6)20-23(2)3)21-26-22-40-29-11-9-8-10-28(26)29/h8-16,18,22-24,30-34,40H,7,17,19-21H2,1-6H3,(H,39,46)(H,41,45)(H,42,47)/b18-16+/t24?,30?,31?,32-,33?,34?/m1/s1 |
| InChIKey | GAIJJGBWWFCJPU-CQAOTWSQSA-N |
| Mol Weight | 670.9 g/mol |
| Molecular Formula | C38H50N6O5 |
| Exact Mass | 670.384269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6bJ7Yi8u7x |
|---|---|
| Name | AMPHIBIN-E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H50N6O5 |
| InChI | InChI=1S/C38H50N6O5/c1-7-24(4)33-36(46)39-18-16-25-12-14-27(15-13-25)49-32-17-19-44(34(32)37(47)42-33)38(48)30(41-35(45)31(43(5)6)20-23(2)3)21-26-22-40-29-11-9-8-10-28(26)29/h8-16,18,22-24,30-34,40H,7,17,19-21H2,1-6H3,(H,39,46)(H,41,45)(H,42,47)/b18-16+/t24?,30?,31?,32-,33?,34?/m1/s1 |
| InChIKey | GAIJJGBWWFCJPU-CQAOTWSQSA-N |
| Literature Reference Author | D.M.HINDENLANG,M.SHAMMA,G.A.MIANA,A.H.SHAH,B.K.CASSELS |
| Literature Reference Citation | LIEB.ANN.CHEM.,447(1980) |
| Molecular Weight | 670.852 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW9443 |