| SpectraBase Compound ID | ClCX0pTWEmq |
|---|---|
| InChI | InChI=1S/C34H54O5/c1-21-24(37)10-11-25-30(21,5)13-12-26-31(25,6)16-17-33(8)27-18-29(4,20-38-22(2)35)14-15-32(27,7)28(39-23(3)36)19-34(26,33)9/h21,25-28H,10-20H2,1-9H3/t21-,25?,26?,27+,28+,29-,30+,31-,32-,33-,34+/m0/s1 |
| InChIKey | AWVHXFOTJSZWOC-CVKBLPEISA-N |
| Mol Weight | 542.8 g/mol |
| Molecular Formula | C34H54O5 |
| Exact Mass | 542.397125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JoZpHv0Fd1k |
|---|---|
| Name | CELASDIN-A-PERACETYLATED |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O5 |
| InChI | InChI=1S/C34H54O5/c1-21-24(37)10-11-25-30(21,5)13-12-26-31(25,6)16-17-33(8)27-18-29(4,20-38-22(2)35)14-15-32(27,7)28(39-23(3)36)19-34(26,33)9/h21,25-28H,10-20H2,1-9H3/t21-,25?,26?,27+,28+,29-,30+,31-,32-,33-,34+/m0/s1 |
| InChIKey | AWVHXFOTJSZWOC-CVKBLPEISA-N |
| Literature Reference Author | Y.H.KUO,L.M.Y.KUO |
| Literature Reference Citation | PHYTOCHEM.,44,1275(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00719-4 |
| Molecular Weight | 542.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC41 |