| SpectraBase Compound ID | GbTvqaIIJkK |
|---|---|
| InChI | InChI=1S/C32H50O5/c1-19(18-21(35-20(2)33)25-27(5,6)36-25)31-17-16-30(9)29(8)14-10-22-26(3,4)24(34)12-13-28(22,7)23(29)11-15-32(30,31)37-31/h19,21-23,25H,10-18H2,1-9H3/t19-,21-,22-,23-,25+,28-,29-,30+,31+,32+/m0/s1 |
| InChIKey | TZZFIRCBRABESX-LLSZSGTQSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C32H50O5 |
| Exact Mass | 514.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IS3tLdfz5Vl |
|---|---|
| Name | 11-DEOXY-13-BETA,17-BETA-EPOXYALISOL-B-23-ACETATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O5 |
| InChI | InChI=1S/C32H50O5/c1-19(18-21(35-20(2)33)25-27(5,6)36-25)31-17-16-30(9)29(8)14-10-22-26(3,4)24(34)12-13-28(22,7)23(29)11-15-32(30,31)37-31/h19,21-23,25H,10-18H2,1-9H3/t19-,21-,22-,23-,25+,28-,29-,30+,31+,32+/m0/s1 |
| InChIKey | TZZFIRCBRABESX-LLSZSGTQSA-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 | 514.746 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25874 |