| SpectraBase Compound ID | HXHUnenpkL9 |
|---|---|
| InChI | InChI=1S/C24H37NO6/c1-5-25-11-21(3)7-6-17(27)24-14-8-13-15(30-4)9-22(28,18(14)19(13)31-12(2)26)23(29,20(24)25)10-16(21)24/h13-20,27-29H,5-11H2,1-4H3/t13-,14-,15+,16-,17+,18-,19+,20?,21+,22-,23-,24-/m1/s1 |
| InChIKey | UUCODHFMTSSSDN-CRXACDSTSA-N |
| Mol Weight | 435.6 g/mol |
| Molecular Formula | C24H37NO6 |
| Exact Mass | 435.262088 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nPOPERZTeH |
|---|---|
| Name | LEROYINE_14-O-ACETATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H37NO6 |
| InChI | InChI=1S/C24H37NO6/c1-5-25-11-21(3)7-6-17(27)24-14-8-13-15(30-4)9-22(28,18(14)19(13)31-12(2)26)23(29,20(24)25)10-16(21)24/h13-20,27-29H,5-11H2,1-4H3/t13-,14-,15+,16-,17+,18-,19+,20?,21+,22-,23-,24-/m1/s1 |
| InChIKey | UUCODHFMTSSSDN-CRXACDSTSA-N |
| Literature Reference Author | Y.BAI,M.BENN |
| Literature Reference Citation | PHYTOCHEM.,31,3243(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83484-G |
| Molecular Weight | 435.561 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23612 |