| SpectraBase Compound ID | 7wppLbTXF5Q |
|---|---|
| InChI | InChI=1S/C61H65N13O11/c62-71-66-33-51-50(77-35-42-21-9-2-10-22-42)32-49(70-74-65)59(82-51)84-54-47(68-72-63)31-48(69-73-64)55(58(54)80-38-45-27-15-5-16-28-45)85-60-57(79-37-44-25-13-4-14-26-44)53(67-61(75)81-39-46-29-17-6-18-30-46)56(78-36-43-23-11-3-12-24-43)52(83-60)40-76-34-41-19-7-1-8-20-41/h1-30,47-60H,31-40H2,(H,67,75)/t47-,48+,49+,50-,51+,52-,53+,54+,55-,56-,57-,58-,59+,60-/m1/s1 |
| InChIKey | YKGDWOVXYPGBSA-GBHMUDPVSA-N |
| Mol Weight | 1156.3 g/mol |
| Molecular Formula | C61H65N13O11 |
| Exact Mass | 1155.49265 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zJ4Ycyu9fA |
|---|---|
| Name | 1,3,2',6'-TETRAAZIDO-3''-N-(BENZYLOXYCARBONYL)-PENTA-O-BENZYL-TOBRAMYCIN |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H65N13O11 |
| InChI | InChI=1S/C61H65N13O11/c62-71-66-33-51-50(77-35-42-21-9-2-10-22-42)32-49(70-74-65)59(82-51)84-54-47(68-72-63)31-48(69-73-64)55(58(54)80-38-45-27-15-5-16-28-45)85-60-57(79-37-44-25-13-4-14-26-44)53(67-61(75)81-39-46-29-17-6-18-30-46)56(78-36-43-23-11-3-12-24-43)52(83-60)40-76-34-41-19-7-1-8-20-41/h1-30,47-60H,31-40H2,(H,67,75)/t47-,48+,49+,50-,51+,52-,53+,54+,55-,56-,57-,58-,59+,60-/m1/s1 |
| InChIKey | YKGDWOVXYPGBSA-GBHMUDPVSA-N |
| Literature Reference Author | P.T.NYFFELER,C.H.LIANG,K.M.KOELLER,C.H.WONG |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,10773(2002) |
| Literature Reference DOI | 10.1021/ja0264605 |
| Molecular Weight | 1156.268 g/mol |
| Sample ID | 34870 |
| Solvent | CDCl3 |