| SpectraBase Spectrum ID |
3aGQIHspQjy |
| Name |
(1R,6S,7R)-12-ACETOXY-BISABOLA-2,10E-DIEN-1-OL |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-12-8-9-16(17(19)10-12)14(3)7-5-6-13(2)11-20-15(4)18/h6,10,14,16-17,19H,5,7-9,11H2,1-4H3/b13-6+/t14-,16+,17+/m0/s1 |
| InChIKey |
HQRPBJDXCWVNSS-TXGTZJHMSA-N |
| Literature Reference Author |
J.A.MARCO,J.F.SANZ,R.ALBIACH,A.RUSTAIYAN,Z.HABIBI |
| Literature Reference Citation |
PHYTOCHEM.,32,395(1993) |
| Literature Reference DOI |
10.1016/S0031-9422(00)95002-7 |
| Molecular Weight |
280.408 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3671 |
