| SpectraBase Compound ID | 3otu5zKA1Kj |
|---|---|
| InChI | InChI=1S/2C21H28N2O5/c2*1-20(2,3)18(24)27-12-10-17-21(4,26)23(19(25)28-17)11-9-14-13-22-16-8-6-5-7-15(14)16/h2*5-8,13,17,22,26H,9-12H2,1-4H3/t17-,21+;17-,21-/m00/s1 |
| InChIKey | WQPPHXPUKFGKJD-RIGRMHRNSA-N |
| Mol Weight | 776.93 g/mol |
| Molecular Formula | C42H56N4O10 |
| Exact Mass | 776.399644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75n8Py6cPDu |
|---|---|
| Name | WQPPHXPUKFGKJD-RIGRMHRNSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H56N4O10 |
| InChI | InChI=1S/2C21H28N2O5/c2*1-20(2,3)18(24)27-12-10-17-21(4,26)23(19(25)28-17)11-9-14-13-22-16-8-6-5-7-15(14)16/h2*5-8,13,17,22,26H,9-12H2,1-4H3/t17-,21+;17-,21-/m00/s1 |
| InChIKey | WQPPHXPUKFGKJD-RIGRMHRNSA-N |
| Literature Reference Author | K.SUZUKI,H.TAKAYAMA |
| Literature Reference Citation | ORG.LETTERS,8,4605(2006) |
| Literature Reference DOI | 10.1021/ol061908i |
| Molecular Weight | 776.927 g/mol |
| Sample ID | 61620 |
| Solvent | CDCl3 |