| SpectraBase Compound ID | 3pESxQ11wVy |
|---|---|
| InChI | InChI=1S/C34H54O5/c1-21-24(37)10-11-25-30(21,6)13-12-26-31(25,7)15-16-32(8)27-18-29(4,5)14-17-34(27,20-38-22(2)35)28(39-23(3)36)19-33(26,32)9/h21,25-28H,10-20H2,1-9H3/t21-,25?,26?,27-,28+,30+,31-,32-,33+,34+/m0/s1 |
| InChIKey | XUTFGQJJOBNMRH-PSLROSOWSA-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 | HPlk9xZm4MG |
|---|---|
| Name | CELASDIN-B-PERACETYLATED |
| Compound Number | 3A |
| 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(21,6)13-12-26-31(25,7)15-16-32(8)27-18-29(4,5)14-17-34(27,20-38-22(2)35)28(39-23(3)36)19-33(26,32)9/h21,25-28H,10-20H2,1-9H3/t21-,25?,26?,27-,28+,30+,31-,32-,33+,34+/m0/s1 |
| InChIKey | XUTFGQJJOBNMRH-PSLROSOWSA-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 | UWUC43 |