| SpectraBase Compound ID | 79A7gYK1CBH |
|---|---|
| InChI | InChI=1S/C77H103N9O18/c1-77(2,3)104-76(90)83-38-22-18-14-10-6-8-12-16-20-24-44-99-68-50-59(52-70(56-68)101-46-40-80-63-29-35-66(36-30-63)86(95)96)74(88)82-42-48-103-72-54-60(75(89)97-4)53-71(57-72)102-47-41-81-73(87)58-49-67(55-69(51-58)100-45-39-79-62-27-33-65(34-28-62)85(93)94)98-43-23-19-15-11-7-5-9-13-17-21-37-78-61-25-31-64(32-26-61)84(91)92/h25-36,49-57,78-80H,5-24,37-48H2,1-4H3,(H,81,87)(H,82,88)(H,83,90) |
| InChIKey | ZZGBTQSRNRACGC-UHFFFAOYSA-N |
| Mol Weight | 1442.7 g/mol |
| Molecular Formula | C77H103N9O18 |
| Exact Mass | 1441.742107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83TKcHANLuX |
|---|---|
| Name | ZZGBTQSRNRACGC-UHFFFAOYSA-N |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C77H103N9O18 |
| InChI | InChI=1S/C77H103N9O18/c1-77(2,3)104-76(90)83-38-22-18-14-10-6-8-12-16-20-24-44-99-68-50-59(52-70(56-68)101-46-40-80-63-29-35-66(36-30-63)86(95)96)74(88)82-42-48-103-72-54-60(75(89)97-4)53-71(57-72)102-47-41-81-73(87)58-49-67(55-69(51-58)100-45-39-79-62-27-33-65(34-28-62)85(93)94)98-43-23-19-15-11-7-5-9-13-17-21-37-78-61-25-31-64(32-26-61)84(91)92/h25-36,49-57,78-80H,5-24,37-48H2,1-4H3,(H,81,87)(H,82,88)(H,83,90) |
| InChIKey | ZZGBTQSRNRACGC-UHFFFAOYSA-N |
| Literature Reference Author | A.J.BROUWER,R.M.J.LISKAMP |
| Literature Reference Citation | EUR.J.ORG.CHEM.,487(2005) |
| Molecular Weight | 1442.714 g/mol |
| Sample ID | 42286 |
| Solvent | CDCl3 |