| SpectraBase Spectrum ID |
2shHLNY6Piy |
| Name |
METHYL-(5S,8R,9S,10R)-2-OXO-ENT-CLEROD-3,13-DIEN-15-OATE |
| Compound Number |
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(11-19(23)24-6)7-9-20(4)15(2)8-10-21(5)16(3)12-17(22)13-18(20)21/h11-12,15,18H,7-10,13H2,1-6H3/b14-11+/t15-,18-,20+,21-/m1/s1 |
| InChIKey |
SABQHVWRNLPVTQ-AMHNUACSSA-N |
| Literature Reference Author |
A.G.PACHECO,P.M.DEOLIVEIRA,D.PILO-VELOSO,A.F.D.C.ALCANTARA |
| Literature Reference Citation |
MOLECULES,14,1245(2009) |
| Literature Reference DOI |
10.3390/molecules14031245 |
| Molecular Weight |
332.483 g/mol |
| Sample ID |
69414 |
| Solvent |
CDCl3 |
