| SpectraBase Spectrum ID |
9ZDY3GrBsSQ |
| Name |
[4S,5S,7S,8S]-8-SENECIOYLOXY-1(10)-GUAIEN-11-OL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-12(2)9-19(21)23-18-10-14(4)15-8-7-13(3)16(15)11-17(18)20(5,6)22/h9,13,16-18,22H,7-8,10-11H2,1-6H3/t13-,16-,17-,18-/m0/s1 |
| InChIKey |
NGIQXIBUTQYTHM-MGHWNKPDSA-N |
| Literature Reference Author |
E.LEMMICH,U.W.SMITT,J.S.JENSEN,S.B.CHRISTENSEN |
| Literature Reference Citation |
PHYTOCHEM.,30,2987(1991) |
| Literature Reference DOI |
10.1016/S0031-9422(00)98237-2 |
| Molecular Weight |
320.472 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN30965 |
![[4S,5S,7S,8S]-8-SENECIOYLOXY-1(10)-GUAIEN-11-OL](/api/spectrum/9ZDY3GrBsSQ/structure.png?h=300&w=458 "[4S,5S,7S,8S]-8-SENECIOYLOXY-1(10)-GUAIEN-11-OL")
