| SpectraBase Spectrum ID |
2hpaEsWRwMf |
| Name |
(1R*,3Z,7E,11S*)-9-ACETOXYDO-LABELLA-3,7,12-TRIEN-16-AL |
| Compound Number |
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H32O3 |
| InChI |
InChI=1S/C22H32O3/c1-15(2)19-10-12-22(5)11-9-18(14-23)8-6-7-16(3)21(13-20(19)22)25-17(4)24/h7,9-10,14-15,20-21H,6,8,11-13H2,1-5H3/b16-7-,18-9-/t20-,21?,22-/m1/s1 |
| InChIKey |
KXGCCNFFHAELMW-FNLSNGRWSA-N |
| Literature Reference Author |
C.B.RAO,G.TRIMURTULU,C.SREEDHARA,D.V.RAO,S.C.BOBZIN,D.J.FAUL
KNER |
| Literature Reference Citation |
PHYTOCHEM.,37,509(1994) |
| Literature Reference DOI |
10.1016/0031-9422(94)85089-5 |
| Molecular Weight |
344.494 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS22979 |
