| SpectraBase Compound ID | 7IWJUGTF2Yh |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-14(11-19(23)24-6)7-9-20(4)15(2)8-10-21(5)16(3)17(13-22)12-18(20)21/h11,13,15,18H,7-10,12H2,1-6H3/b14-11+/t15-,18-,20+,21+/m1/s1 |
| InChIKey | ONUPBQAYHJMKJJ-ZQTZVFAOSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELNx7XalCKx |
|---|---|
| Name | ONUPBQAYHJMKJJ-ZQTZVFAOSA-N |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-14(11-19(23)24-6)7-9-20(4)15(2)8-10-21(5)16(3)17(13-22)12-18(20)21/h11,13,15,18H,7-10,12H2,1-6H3/b14-11+/t15-,18-,20+,21+/m1/s1 |
| InChIKey | ONUPBQAYHJMKJJ-ZQTZVFAOSA-N |
| Literature Reference Author | M.TORI,A.KATTO,M.SONO |
| Literature Reference Citation | PHYTOCHEM.,52,487(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00273-3 |
| Molecular Weight | 332.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN626 |