| SpectraBase Compound ID | FcVgiZ3y5ux |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-17-14-21(27-29(5,6)37-27)36-22-16-32(9)19(25(17)22)15-20(35-18(2)33)26-30(7)12-11-24(34)28(3,4)23(30)10-13-31(26,32)8/h17,20-23,26-27H,10-16H2,1-9H3/t17-,20+,21+,22+,23+,26+,27-,30+,31+,32+/m1/s1 |
| InChIKey | WCIGMDIMDKGMGZ-XKFNBYHKSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ia2NEjqhVdN |
|---|---|
| Name | 16,23-OXIDOALISOL-B-ACETATE |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-17-14-21(27-29(5,6)37-27)36-22-16-32(9)19(25(17)22)15-20(35-18(2)33)26-30(7)12-11-24(34)28(3,4)23(30)10-13-31(26,32)8/h17,20-23,26-27H,10-16H2,1-9H3/t17-,20+,21+,22+,23+,26+,27-,30+,31+,32+/m1/s1 |
| InChIKey | WCIGMDIMDKGMGZ-XKFNBYHKSA-N |
| Literature Reference Author | Y.NAKAJIMA,Y.SATOH,M.KATSUMATA,K.TSUJIYAMA,Y.IDA,J.SHOJI |
| Literature Reference Citation | PHYTOCHEM.,36,119(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97024-9 |
| Molecular Weight | 512.730 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25864 |