SpectraBase Spectrum ID |
1fcL6Jxvm6O |
Name |
18-ACETOXY-4-OXODICTY-19-AL;(8S,9S,1E,4E)-9-(ACETOXYMETHYL)-8-[(R)-1,5-DIMETHYLHEX-4-ENYL]-5-METHYL-7-OXOCYCLONONA-1,4-DIENE-1-CARBALDEHYDE;CONFORMER-#12A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H32O4 |
InChI |
InChI=1S/C22H32O4/c1-15(2)8-6-10-17(4)22-20(14-26-18(5)24)19(13-23)11-7-9-16(3)12-21(22)25/h8-9,11,13,17,20,22H,6-7,10,12,14H2,1-5H3/b16-9-,19-11-/t17-,20-,22+/m1/s1 |
InChIKey |
KXMYPONAVWYBHS-BIABXXRKSA-N |
Literature Reference Author |
G.GUELLA,G.CHIASERA,I.N'DIAYE,F.PIETRA |
Literature Reference Citation |
HELV.CHIM.ACTA,77,1203(1994) |
Literature Reference DOI |
10.1002/hlca.19940770503 |
Molecular Weight |
360.494 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWPR1256 |