| SpectraBase Compound ID | 2qIwEy6tHT6 |
|---|---|
| InChI | InChI=1S/C92H128O14/c1-69(2)45-29-19-15-11-7-9-13-17-21-43-59-79-71(5)89(93)101-67-82-84(96-62-74-49-33-24-34-50-74)86(98-64-76-53-37-26-38-54-76)88(100-66-78-57-41-28-42-58-78)92(106-82)104-80(60-44-22-18-14-10-8-12-16-20-30-46-70(3)4)72(6)90(94)102-68-81-83(95-61-73-47-31-23-32-48-73)85(97-63-75-51-35-25-36-52-75)87(91(103-79)105-81)99-65-77-55-39-27-40-56-77/h23-28,31-42,47-58,69-72,79-88,91-92H,7-22,29-30,43-46,59-68H2,1-6H3/t71-,72-,79+,80+,81-,82-,83-,84-,85+,86+,87-,88-,91-,92-/m1/s1 |
| InChIKey | NSAPNTAMOLGLJR-APYUKRMSSA-N |
| Mol Weight | 1458.0 g/mol |
| Molecular Formula | C92H128O14 |
| Exact Mass | 1456.930409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BA4EzK2QZv |
|---|---|
| Name | NSAPNTAMOLGLJR-APYUKRMSSA-N |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C92H128O14 |
| InChI | InChI=1S/C92H128O14/c1-69(2)45-29-19-15-11-7-9-13-17-21-43-59-79-71(5)89(93)101-67-82-84(96-62-74-49-33-24-34-50-74)86(98-64-76-53-37-26-38-54-76)88(100-66-78-57-41-28-42-58-78)92(106-82)104-80(60-44-22-18-14-10-8-12-16-20-30-46-70(3)4)72(6)90(94)102-68-81-83(95-61-73-47-31-23-32-48-73)85(97-63-75-51-35-25-36-52-75)87(91(103-79)105-81)99-65-77-55-39-27-40-56-77/h23-28,31-42,47-58,69-72,79-88,91-92H,7-22,29-30,43-46,59-68H2,1-6H3/t71-,72-,79+,80+,81-,82-,83-,84-,85+,86+,87-,88-,91-,92-/m1/s1 |
| InChIKey | NSAPNTAMOLGLJR-APYUKRMSSA-N |
| Literature Reference Author | A.FUERSTNER,J.RUIZ-CARO,H.PRINZ,H.WALDMANN |
| Literature Reference Citation | J.ORG.CHEM.,69,459(2004) |
| Literature Reference DOI | 10.1021/jo035079f |
| Molecular Weight | 1458.020 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21818 |