| SpectraBase Spectrum ID |
J152XzDHMAJ |
| Name |
#13;[3R-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-METHYL-6-ALPHA-ACETOXY-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-8,8,11A-TRIMETHYL-2H-CYClOBUTA- |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H34O4 |
| InChI |
InChI=1S/C23H34O4/c1-14(24)27-19-13-18-21(2,3)10-6-11-22(18,4)17-8-7-15(20(25)26-5)16-9-12-23(16,17)19/h9,12,15-19H,6-8,10-11,13H2,1-5H3/t15-,16-,17?,18?,19-,22-,23+/m1/s1 |
| InChIKey |
RACWHJYTDGITRP-VUPIIPOUSA-N |
| Literature Reference Author |
A.ABAD,M.ARNO,M.L.MARIN,R.J.ZARAGOZA |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1861(1993) |
| Literature Reference DOI |
10.1039/p19930001861 |
| Molecular Weight |
374.521 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP7330 |
![#13;[3R-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-METHYL-6-ALPHA-ACETOXY-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-8,8,11A-TRIMETHYL-2H-CYClOBUTA-](/api/spectrum/J152XzDHMAJ/structure.png?h=300&w=458 "#13;[3R-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-METHYL-6-ALPHA-ACETOXY-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-8,8,11A-TRIMETHYL-2H-CYClOBUTA-")
