| SpectraBase Compound ID | CuzAz6NiRCj |
|---|---|
| InChI | InChI=1S/C29H47NO4/c1-16-12-25(33-18(3)31)29(30-15-16)17(2)26-24(34-29)14-23-21-7-6-19-13-20(32)8-10-27(19,4)22(21)9-11-28(23,26)5/h16-17,19-26,30,32H,6-15H2,1-5H3/t16-,17-,19-,20-,21+,22-,23-,24-,25+,26-,27-,28-,29-/m0/s1 |
| InChIKey | HQJSCXYJQVACQR-HKHQSKSHSA-N |
| Mol Weight | 473.7 g/mol |
| Molecular Formula | C29H47NO4 |
| Exact Mass | 473.350509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XSL7sCTVKe |
|---|---|
| Name | (23R)-23-ACETOXY-TOMATIDINE;(23R,25S)-23-ACETOXY-5-ALPHA,22-BETA-N-SPIROSOLAN-3-BETA-OL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H47NO4 |
| InChI | InChI=1S/C29H47NO4/c1-16-12-25(33-18(3)31)29(30-15-16)17(2)26-24(34-29)14-23-21-7-6-19-13-20(32)8-10-27(19,4)22(21)9-11-28(23,26)5/h16-17,19-26,30,32H,6-15H2,1-5H3/t16-,17-,19-,20-,21+,22-,23-,24-,25+,26-,27-,28-,29-/m0/s1 |
| InChIKey | HQJSCXYJQVACQR-HKHQSKSHSA-N |
| Literature Reference Author | T.NAGAOKA,T.YOSHIHARA,J.OHRA,S.SAKAMURA |
| Literature Reference Citation | PHYTOCHEM.,34,1153(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90734-9 |
| Molecular Weight | 473.696 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6944 |