| SpectraBase Compound ID | LsC1TtPpjKe |
|---|---|
| InChI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,15,17,19-21,23-27,30H,7-9,11-14,16,18H2,1-6H3/t20-,21+,23-,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | VRLUYJWAEHZDHW-KLPRJLMXSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GV3SQQqXj79 |
|---|---|
| Name | PLEUCHIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,15,17,19-21,23-27,30H,7-9,11-14,16,18H2,1-6H3/t20-,21+,23-,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | VRLUYJWAEHZDHW-KLPRJLMXSA-N |
| Literature Reference Author | M.R.ALAM,N.CHOPRA,M.ALI,M.NIWA,T.SAKAE |
| Literature Reference Citation | PHYTOCHEM.,37,521(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85091-7 |
| Molecular Weight | 412.700 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS23002 |