| SpectraBase Compound ID | 4hh8hsP4szR |
|---|---|
| InChI | InChI=1S/C43H42N2O13/c46-38-35(23-34(44(48)49)24-36(38)45(50)51)42(47)53-21-22-54-43-41(57-28-33-19-11-4-12-20-33)40(56-27-32-17-9-3-10-18-32)39(55-26-31-15-7-2-8-16-31)37(58-43)29-52-25-30-13-5-1-6-14-30/h1-20,23-24,37,39-41,43,46H,21-22,25-29H2/t37-,39-,40+,41-,43+/m0/s1 |
| InChIKey | BVOURTDWEZAGMO-WGVHWTQBSA-N |
| Mol Weight | 794.8 g/mol |
| Molecular Formula | C43H42N2O13 |
| Exact Mass | 794.268689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KtveSQIKLy |
|---|---|
| Name | BVOURTDWEZAGMO-WGVHWTQBSA-N |
| Compound Number | ALPHA-#7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H42N2O13 |
| InChI | InChI=1S/C43H42N2O13/c46-38-35(23-34(44(48)49)24-36(38)45(50)51)42(47)53-21-22-54-43-41(57-28-33-19-11-4-12-20-33)40(56-27-32-17-9-3-10-18-32)39(55-26-31-15-7-2-8-16-31)37(58-43)29-52-25-30-13-5-1-6-14-30/h1-20,23-24,37,39-41,43,46H,21-22,25-29H2/t37-,39-,40+,41-,43+/m0/s1 |
| InChIKey | BVOURTDWEZAGMO-WGVHWTQBSA-N |
| Literature Reference Author | J.B.LAURSEN,L.PETERSEN,K.J.JENSEN |
| Literature Reference Citation | ORG.LETTERS,3,687(2001) |
| Literature Reference DOI | 10.1021/ol006988j |
| Molecular Weight | 794.812 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU33705 |