| SpectraBase Compound ID | DnCNtKKIFWD |
|---|---|
| InChI | InChI=1S/C54H90N3/c1-4-10-16-22-28-37-52-40-34-47-56(49-52)44-32-26-20-14-8-3-6-12-18-24-30-39-54-42-36-48-57(51-54)45-33-27-21-15-9-2-5-11-17-23-29-38-53-41-35-46-55(50-53)43-31-25-19-13-7-1/h34-36,40-42,46-51H,1-33,37-39,43-45H2/q+3 |
| InChIKey | IMMBCVOKQAZHRP-UHFFFAOYSA-N |
| Mol Weight | 781.3 g/mol |
| Molecular Formula | C54H90N3 |
| Exact Mass | 780.713475 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNQe0t4OW1W |
|---|---|
| Name | VISCOSAMINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H90N3 |
| InChI | InChI=1S/C54H90N3/c1-4-10-16-22-28-37-52-40-34-47-56(49-52)44-32-26-20-14-8-3-6-12-18-24-30-39-54-42-36-48-57(51-54)45-33-27-21-15-9-2-5-11-17-23-29-38-53-41-35-46-55(50-53)43-31-25-19-13-7-1/h34-36,40-42,46-51H,1-33,37-39,43-45H2/q+3 |
| InChIKey | IMMBCVOKQAZHRP-UHFFFAOYSA-N |
| Literature Reference Author | C.A.VOLK,M.KOECK |
| Literature Reference Citation | ORG.LETTERS,5,3567(2003) |
| Literature Reference DOI | 10.1021/ol035006i |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI33830 |