SpectraBase Spectrum ID |
FwgRF1pk0NC |
Name |
(4S*,5S*,6R*,7R*)-1(10)E-LEPIDOZEN-OL |
Compound Number |
7 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-10-6-5-7-11(2)14(16)13-12(9-8-10)15(13,3)4/h6,11-14,16H,5,7-9H2,1-4H3/b10-6+/t11-,12+,13-,14-/m1/s1 |
InChIKey |
OAQDRZLZSMKKDK-VKPDVZJOSA-N |
Literature Reference Author |
M.TORI,H.ARBIYANTI,Z.TAIRA,Y.ASAKAWA |
Literature Reference Citation |
PHYTOCHEM.,32,335(1993) |
Literature Reference DOI |
10.1016/S0031-9422(00)94991-4 |
Molecular Weight |
222.371 g/mol |
Solvent |
C6D6 |
Source File Reference |
UWMS3612 |