WEIUDMWQBILTJF-ZCHJFHLFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2qADIFumgaF |
|---|---|
| InChI | InChI=1S/C21H38O2/c1-17(9-7-10-18(2)13-16-22)11-12-19-20(3,4)14-8-15-21(19,5)23-6/h9,13,19,22H,7-8,10-12,14-16H2,1-6H3/b17-9+,18-13+/t19-,21-/m0/s1 |
| InChIKey | WEIUDMWQBILTJF-ZCHJFHLFSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C21H38O2 |
| Exact Mass | 322.28718 g/mol |
| Enantiomer InChIKey | WEIUDMWQBILTJF-NXZGAIOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YULSAIDMTJJFTN-BGCCPCPKSA-N
TRANS-1-ACETOXY-2-(IODOETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE
(4aS,8aS)-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-chromene
2-[(1' R)-1'-Hydroxy-4',9',13',17'-tetramethyloctadeca-4',8',12',16'-tetraenyl)-2(R),6,6-trimethyl-tetrahydropyran
6-(2-Iodoethyl)-7,7-dimethyl-1,4-dioxaspiro[4.5]decane
2-(7,7-Dimethyl-1,4-dioxaspiro[4.5]dec-6-yl)ethanol
15,17-DINOR-8,9-SECOLABDAN-8,13-OLIDE
1,7,11-Cyclotetradecatriene-1,4-dimethanol, .alpha.4,7,11-trimethyl-.alpha.4-(4-methyl-3-pentenyl)-, .alpha.1-acetate
CRASSARINE-G
GLISOPRENIN-C
| Title | Journal or Book | Year |
|---|---|---|
| Chemical simulation of polycyclic diterpenoid biosynthesis using mercury(II) triflate/N,N-dimethylaniline complex: mechanistic aspects of a biomimetic olefin cyclization | The Journal of Organic Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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