| SpectraBase Compound ID | AdGu5Rra3X |
|---|---|
| InChI | InChI=1S/C37H46N3O14P/c1-8-48-55(45,49-9-2)35(52-34(43)27(47-7)24-18-14-11-15-19-24)31(51-33(42)26(46-6)23-16-12-10-13-17-23)28-29-30(54-37(4,5)53-29)32(50-28)40-21-20-25(38-22(3)41)39-36(40)44/h10-21,26-32,35H,8-9H2,1-7H3,(H,38,39,41,44)/t26-,27-,28-,29+,30+,31+,32+,35-/m0/s1 |
| InChIKey | VSEIPPKBADWPFT-XYMBDDGOSA-N |
| Mol Weight | 787.8 g/mol |
| Molecular Formula | C37H46N3O14P |
| Exact Mass | 787.27174 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 | 8v4KmCmTYe |
|---|---|
| Name | VSEIPPKBADWPFT-XYMBDDGOSA-N |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H46N3O14P |
| InChI | InChI=1S/C37H46N3O14P/c1-8-48-55(45,49-9-2)35(52-34(43)27(47-7)24-18-14-11-15-19-24)31(51-33(42)26(46-6)23-16-12-10-13-17-23)28-29-30(54-37(4,5)53-29)32(50-28)40-21-20-25(38-22(3)41)39-36(40)44/h10-21,26-32,35H,8-9H2,1-7H3,(H,38,39,41,44)/t26-,27-,28-,29+,30+,31+,32+,35-/m0/s1 |
| InChIKey | VSEIPPKBADWPFT-XYMBDDGOSA-N |
| Literature Reference Author | K.Y.JUNG,R.J.HOHL,A.J.WIEMER,D.F.WIEMER |
| Literature Reference Citation | BIOORG.MED.CHEM.,8,2501(2000) |
| Literature Reference DOI | 10.1016/S0968-0896(00)00183-8 |
| Solvent | Unknown |
| Source File Reference | UWVN20540 |