![#4F;METHYL-5-[(1S)-5-[(BENZYLOXYCARBONYL)-AMINO]-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-PENTYL]-2-[(1S)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYL](/api/spectrum/CTeWkYoQ2iD/structure.png?h=300&w=458 "#4F;METHYL-5-[(1S)-5-[(BENZYLOXYCARBONYL)-AMINO]-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-PENTYL]-2-[(1S)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYL")
| SpectraBase Compound ID | Jn3LzUvDuS3 |
|---|---|
| InChI | InChI=1S/C46H50N4O9/c1-46(2,3)59-45(54)49-38(27-30-17-7-5-8-18-30)41-50-39(42(51)55-4)40(58-41)37(25-15-16-26-47-43(52)56-28-31-19-9-6-10-20-31)48-44(53)57-29-36-34-23-13-11-21-32(34)33-22-12-14-24-35(33)36/h5-14,17-24,36-38H,15-16,25-29H2,1-4H3,(H,47,52)(H,48,53)(H,49,54)/t37-,38+/m0/s1 |
| InChIKey | KNJRIXBJHDZOAU-QPPIDDCLSA-N |
| Mol Weight | 802.9 g/mol |
| Molecular Formula | C46H50N4O9 |
| Exact Mass | 802.357779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTeWkYoQ2iD |
|---|---|
| Name | #4F;METHYL-5-[(1S)-5-[(BENZYLOXYCARBONYL)-AMINO]-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-PENTYL]-2-[(1S)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H50N4O9 |
| InChI | InChI=1S/C46H50N4O9/c1-46(2,3)59-45(54)49-38(27-30-17-7-5-8-18-30)41-50-39(42(51)55-4)40(58-41)37(25-15-16-26-47-43(52)56-28-31-19-9-6-10-20-31)48-44(53)57-29-36-34-23-13-11-21-32(34)33-22-12-14-24-35(33)36/h5-14,17-24,36-38H,15-16,25-29H2,1-4H3,(H,47,52)(H,48,53)(H,49,54)/t37-,38+/m0/s1 |
| InChIKey | KNJRIXBJHDZOAU-QPPIDDCLSA-N |
| Literature Reference Author | E.MANN,H.KESSLER |
| Literature Reference Citation | ORG.LETTERS,5,4567(2003) |
| Literature Reference DOI | 10.1021/ol035673b |
| Molecular Weight | 802.924 g/mol |
| Sample ID | 38711 |
| Solvent | CDCl3 |