| SpectraBase Compound ID | 2x1sQZdMr49 |
|---|---|
| InChI | InChI=1S/C34H49N5O7/c1-5-21(2)30-34(45)38-18-12-11-16-28(38)33(44)35-25(14-7-6-8-17-29(41)22(3)40)31(42)36-26(32(43)37-30)19-23-20-39(46-4)27-15-10-9-13-24(23)27/h9-10,13,15,20-22,25-26,28,30,40H,5-8,11-12,14,16-19H2,1-4H3,(H,35,44)(H,36,42)(H,37,43)/t21?,22?,25-,26-,28+,30-/m0/s1 |
| InChIKey | BCSAECULXJTTAB-XLBNHOPESA-N |
| Mol Weight | 639.8 g/mol |
| Molecular Formula | C34H49N5O7 |
| Exact Mass | 639.363199 g/mol |
13C 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 | 6BrBOwjglm3 |
|---|---|
| Name | APICIDIN-D1 |
| Compound Number | 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H49N5O7 |
| InChI | InChI=1S/C34H49N5O7/c1-5-21(2)30-34(45)38-18-12-11-16-28(38)33(44)35-25(14-7-6-8-17-29(41)22(3)40)31(42)36-26(32(43)37-30)19-23-20-39(46-4)27-15-10-9-13-24(23)27/h9-10,13,15,20-22,25-26,28,30,40H,5-8,11-12,14,16-19H2,1-4H3,(H,35,44)(H,36,42)(H,37,43)/t21?,22?,25-,26-,28+,30-/m0/s1 |
| InChIKey | BCSAECULXJTTAB-XLBNHOPESA-N |
| Literature Reference Author | S.B.SINGH,D.L.ZINK,J.M.LIESCH,R.T.MOSLEY,A.W.DOMBROWSKI,G.F. BILLS,S.J.DARKIN-RAT |
| Literature Reference Citation | J.ORG.CHEM.,67,815(2002) |
| Literature Reference DOI | 10.1021/jo016088w |
| Molecular Weight | 639.792 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS23314 |