| SpectraBase Compound ID | 43mB1qSEup |
|---|---|
| InChI | InChI=1S/C21H36O3/c1-15(11-14-22)7-9-17-16(2)8-10-18-20(17,3)12-6-13-21(18,4)19(23)24-5/h15,17-18,22H,2,6-14H2,1,3-5H3/t15-,17-,18+,20+,21-/m1/s1 |
| InChIKey | RBLSXVITVQCZSU-UEUMHJPSSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C21H36O3 |
| Exact Mass | 336.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSRINAULjWX |
|---|---|
| Name | RBLSXVITVQCZSU-UEUMHJPSSA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O3 |
| InChI | InChI=1S/C21H36O3/c1-15(11-14-22)7-9-17-16(2)8-10-18-20(17,3)12-6-13-21(18,4)19(23)24-5/h15,17-18,22H,2,6-14H2,1,3-5H3/t15-,17-,18+,20+,21-/m1/s1 |
| InChIKey | RBLSXVITVQCZSU-UEUMHJPSSA-N |
| Literature Reference Author | C.ZDERO,F.BOHLMANN,R.M.KING |
| Literature Reference Citation | PHYTOCHEM.,30,2991(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98238-4 |
| Molecular Weight | 336.515 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30972 |