| SpectraBase Compound ID | JTvIkodo1AS |
|---|---|
| InChI | InChI=1S/C44H68O10/c1-25(2)35(45)27-21-31-29(13-15-33-39(31,5)17-11-19-41(33,7)37(47)49-9)43(23-27)51-53-44(54-52-43)24-28(36(46)26(3)4)22-32-30(44)14-16-34-40(32,6)18-12-20-42(34,8)38(48)50-10/h25-34H,11-24H2,1-10H3/t27-,28-,29-,30-,31+,32+,33?,34?,39-,40-,41-,42-,43?,44?/m1/s1 |
| InChIKey | QKUMALDQBGQVCO-YVLLNGRKSA-N |
| Mol Weight | 757.0 g/mol |
| Molecular Formula | C44H68O10 |
| Exact Mass | 756.481248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73qvCLwlkns |
|---|---|
| Name | DIMETHYL-(3R-(1-3''R*,4''AS*,4''BR*,8''R*,8''AR*)-3-ALPHA,4A-BETA,4B-ALPHA,8-BETA,8A-BETA))-4B,4''B,8,8''-TETRAMETHYL-3,3''-DI-(2-METHYL-1-OX |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H68O10 |
| InChI | InChI=1S/C44H68O10/c1-25(2)35(45)27-21-31-29(13-15-33-39(31,5)17-11-19-41(33,7)37(47)49-9)43(23-27)51-53-44(54-52-43)24-28(36(46)26(3)4)22-32-30(44)14-16-34-40(32,6)18-12-20-42(34,8)38(48)50-10/h25-34H,11-24H2,1-10H3/t27-,28-,29-,30-,31+,32+,33?,34?,39-,40-,41-,42-,43?,44?/m1/s1 |
| InChIKey | QKUMALDQBGQVCO-YVLLNGRKSA-N |
| Literature Reference Author | D.HOFNER,E.HASLINGER |
| Literature Reference Citation | MH.CHEM.,129,393(1998) |
| Literature Reference DOI | 10.1007/s007060050059 |
| Molecular Weight | 757.018 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWRU2727 |