| SpectraBase Compound ID | 8ZQ446Um6ss |
|---|---|
| InChI | InChI=1S/C31H30O2P2.C18H16N2O8/c32-34(26-13-5-1-6-14-26,27-15-7-2-8-16-27)30-22-25-21-24(30)23-31(25)35(33,28-17-9-3-10-18-28)29-19-11-4-12-20-29;21-15(22)13(27-17(25)19-11-7-3-1-4-8-11)14(16(23)24)28-18(26)20-12-9-5-2-6-10-12/h1-20,24-25,30-31H,21-23H2;1-10,13-14H,(H,19,25)(H,20,26)(H,21,22)(H,23,24)/t24-,25-,30-,31-;13-,14-/m01/s1 |
| InChIKey | KXFQETZXQIFPRL-JTSQDYILSA-N |
| Mol Weight | 884.86 g/mol |
| Molecular Formula | C49H46N2O10P2 |
| Exact Mass | 884.26277 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JOERB4aKnks |
|---|---|
| Name | MIXTURE |
| Compound Number | (1S,2S,4S,5S)-#4+(R,R)-8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H46N2O10P2 |
| InChI | InChI=1S/C31H30O2P2.C18H16N2O8/c32-34(26-13-5-1-6-14-26,27-15-7-2-8-16-27)30-22-25-21-24(30)23-31(25)35(33,28-17-9-3-10-18-28)29-19-11-4-12-20-29;21-15(22)13(27-17(25)19-11-7-3-1-4-8-11)14(16(23)24)28-18(26)20-12-9-5-2-6-10-12/h1-20,24-25,30-31H,21-23H2;1-10,13-14H,(H,19,25)(H,20,26)(H,21,22)(H,23,24)/t24-,25-,30-,31-;13-,14-/m01/s1 |
| InChIKey | KXFQETZXQIFPRL-JTSQDYILSA-N |
| Literature Reference Author | K.VANDYCK,B.MATTHYS,M.WILLEN,K.ROBEYNS,L.V.MEERVELT,J.V.D.EY CKEN |
| Literature Reference Citation | ORG.LETTERS,8,363(2006) |
| Literature Reference DOI | 10.1021/ol0522788 |
| Solvent | CD3OD |
| Source File Reference | UWLU58318 |