| SpectraBase Compound ID | 1UhLDlZN5Mk |
|---|---|
| InChI | InChI=1S/C32H59N5O16/c1-30(2,3)52-28(45)35-10-15(38)25(44)37-14-9-13(33)22(20(42)23(14)51-26-21(43)24(34-8)32(7,47)12-48-26)50-27-19(41)18(40)17(39)16(49-27)11-36-29(46)53-31(4,5)6/h13-24,26-27,34,38-43,47H,9-12,33H2,1-8H3,(H,35,45)(H,36,46)(H,37,44)/t13-,14+,15?,16+,17+,18-,19+,20-,21+,22+,23-,24+,26+,27+,32-/m0/s1 |
| InChIKey | NZQLMBXAUUOORE-JSJUQQOZSA-N |
| Mol Weight | 769.8 g/mol |
| Molecular Formula | C32H59N5O16 |
| Exact Mass | 769.395681 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 | I5p8Uot4jYo |
|---|---|
| Name | 3''',6'-DI-N-(TERT.-BUTOXYCARBONYL)-ISEPAMICIN |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H59N5O16 |
| InChI | InChI=1S/C32H59N5O16/c1-30(2,3)52-28(45)35-10-15(38)25(44)37-14-9-13(33)22(20(42)23(14)51-26-21(43)24(34-8)32(7,47)12-48-26)50-27-19(41)18(40)17(39)16(49-27)11-36-29(46)53-31(4,5)6/h13-24,26-27,34,38-43,47H,9-12,33H2,1-8H3,(H,35,45)(H,36,46)(H,37,44)/t13-,14+,15?,16+,17+,18-,19+,20-,21+,22+,23-,24+,26+,27+,32-/m0/s1 |
| InChIKey | NZQLMBXAUUOORE-JSJUQQOZSA-N |
| Literature Reference Author | I.GRAPSAS,Y.J.CHO,S.MOBASHERY |
| Literature Reference Citation | J.ORG.CHEM.,59,1918(1994) |
| Literature Reference DOI | 10.1021/jo00086a055 |
| Molecular Weight | 769.844 g/mol |
| Solvent | D2O |
| Source File Reference | UWCP1365 |