SpectraBase Spectrum ID |
2hIK2VkvZ2d |
Name |
4S,5R,9S,10R-8(17),12,14-LABDANTRIEN-18-OL |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C20H32O |
InChI |
InChI=1S/C20H32O/c1-6-15(2)8-10-17-16(3)9-11-18-19(4,14-21)12-7-13-20(17,18)5/h6,8,17-18,21H,1,3,7,9-14H2,2,4-5H3/b15-8+/t17?,18?,19-,20+/m0/s1 |
InChIKey |
KDNYVXLYMQKQHH-DOJNVTDBSA-N |
Literature Reference Author |
J.DU,M.-L.WANG,R.-Y.CHEN,D.-Q.YU |
Literature Reference Citation |
PLANTA.MED.,67,542(2001) |
Literature Reference DOI |
10.1055/s-2001-16491 |
Molecular Weight |
288.473 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UIAP1590 |