| SpectraBase Compound ID | HWZQ6o4JKKP |
|---|---|
| InChI | InChI=1S/C38H62O6P2/c1-35-27-19-13-9-5-3-7-12-16-26-34-46(40,44-38-31-23-18-24-32-38)42-36(2)28-20-14-10-6-4-8-11-15-25-33-45(39,41-35)43-37-29-21-17-22-30-37/h17-18,21-24,29-32,35-36H,3-16,19-20,25-28,33-34H2,1-2H3/t35-,36+,45?,46? |
| InChIKey | GPLSHQJUAMTQPF-CJKNZMBVSA-N |
| Mol Weight | 676.9 g/mol |
| Molecular Formula | C38H62O6P2 |
| Exact Mass | 676.402164 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3UA8TM8AQfI |
|---|---|
| Name | GPLSHQJUAMTQPF-CJKNZMBVSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H62O6P2 |
| InChI | InChI=1S/C38H62O6P2/c1-35-27-19-13-9-5-3-7-12-16-26-34-46(40,44-38-31-23-18-24-32-38)42-36(2)28-20-14-10-6-4-8-11-15-25-33-45(39,41-35)43-37-29-21-17-22-30-37/h17-18,21-24,29-32,35-36H,3-16,19-20,25-28,33-34H2,1-2H3/t35-,36+,45?,46? |
| InChIKey | GPLSHQJUAMTQPF-CJKNZMBVSA-N |
| Literature Reference Author | M.D.PUNGENTE,L.WEILER |
| Literature Reference Citation | ORG.LETTERS,3,643(2001) |
| Literature Reference DOI | 10.1021/ol006422v |
| Solvent | CDCl3 |
| Source File Reference | UWVN32544 |