| SpectraBase Compound ID | 8QAJiLTTfJW |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-18(16-22(36-19(2)33)27-29(5,6)37-27)26-20-10-11-24-30(7)14-13-25(35)28(3,4)23(30)12-15-31(24,8)32(20,9)17-21(26)34/h18,22-24,27H,10-17H2,1-9H3/t18-,22-,23+,24+,27-,30+,31+,32+/m1/s1 |
| InChIKey | QNLZSRYDSYDERR-IDMWCOORSA-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 | Be6Df9dj4xM |
|---|---|
| Name | 11-DEOXYALISOL-C-23-ACETATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-18(16-22(36-19(2)33)27-29(5,6)37-27)26-20-10-11-24-30(7)14-13-25(35)28(3,4)23(30)12-15-31(24,8)32(20,9)17-21(26)34/h18,22-24,27H,10-17H2,1-9H3/t18-,22-,23+,24+,27-,30+,31+,32+/m1/s1 |
| InChIKey | QNLZSRYDSYDERR-IDMWCOORSA-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 | UWLU25870 |