SpectraBase Compound ID | Ee0OV4mYsig |
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InChI | InChI=1S/C21H32O3/c1-14(16(3)22)8-10-17-15(2)9-11-18-20(17,4)12-7-13-21(18,5)19(23)24-6/h8,10,14,17-18H,2,7,9,11-13H2,1,3-6H3/b10-8+/t14?,17-,18?,20+,21-/m0/s1 |
InChIKey | JTDZWYVIPFCKJF-BBVMIIPJSA-N |
Mol Weight | 332.5 g/mol |
Molecular Formula | C21H32O3 |
Exact Mass | 332.235145 g/mol |
SpectraBase Spectrum ID | 9WW3Mm01ggm |
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Name | JTDZWYVIPFCKJF-BBVMIIPJSA-N |
Compound Number | 1A-49 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H32O3 |
InChI | InChI=1S/C21H32O3/c1-14(16(3)22)8-10-17-15(2)9-11-18-20(17,4)12-7-13-21(18,5)19(23)24-6/h8,10,14,17-18H,2,7,9,11-13H2,1,3-6H3/b10-8+/t14?,17-,18?,20+,21-/m0/s1 |
InChIKey | JTDZWYVIPFCKJF-BBVMIIPJSA-N |
Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
Literature Reference DOI | 10.1002/mrc.1260310317 |
Molecular Weight | 332.483 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP127 |