| SpectraBase Compound ID | 9S63gFUGYG0 |
|---|---|
| InChI | InChI=1S/C48H56N4O10/c1-48(47(59)60-29-32-9-3-2-4-10-32,30-61-43(55)23-21-41(53)51-25-7-15-39(51)45(57)49-37-19-17-33-11-5-13-35(33)27-37)31-62-44(56)24-22-42(54)52-26-8-16-40(52)46(58)50-38-20-18-34-12-6-14-36(34)28-38/h2-4,9-10,17-20,27-28,39-40H,5-8,11-16,21-26,29-31H2,1H3,(H,49,57)(H,50,58)/t39-,40-/m1/s1 |
| InChIKey | HZNLWAGRTUBOEB-XRSDMRJBSA-N |
| Mol Weight | 849.0 g/mol |
| Molecular Formula | C48H56N4O10 |
| Exact Mass | 848.399644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57W18ZhzJw1 |
|---|---|
| Name | HZNLWAGRTUBOEB-XRSDMRJBSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H56N4O10 |
| InChI | InChI=1S/C48H56N4O10/c1-48(47(59)60-29-32-9-3-2-4-10-32,30-61-43(55)23-21-41(53)51-25-7-15-39(51)45(57)49-37-19-17-33-11-5-13-35(33)27-37)31-62-44(56)24-22-42(54)52-26-8-16-40(52)46(58)50-38-20-18-34-12-6-14-36(34)28-38/h2-4,9-10,17-20,27-28,39-40H,5-8,11-16,21-26,29-31H2,1H3,(H,49,57)(H,50,58)/t39-,40-/m1/s1 |
| InChIKey | HZNLWAGRTUBOEB-XRSDMRJBSA-N |
| Literature Reference Author | F.H.LING,V.LU,F.SVEC,J.M.J.FRECHET |
| Literature Reference Citation | J.ORG.CHEM.,67,1993(2002) |
| Literature Reference DOI | 10.1021/jo011005x |
| Molecular Weight | 848.993 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24048 |