| SpectraBase Spectrum ID |
3UCmO8JLbGl |
| Name |
AMPELOMIN_C;(1-S*,2-S*,4-R*,5-S*)-5-METHYLCYCLOHEXANE-1,2,4-TRIOL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C7H14O3 |
| InChI |
InChI=1S/C7H14O3/c1-4-2-6(9)7(10)3-5(4)8/h4-10H,2-3H2,1H3/t4-,5+,6-,7-/m0/s1 |
| InChIKey |
DKCGTIMNFPMKNS-VZFHVOOUSA-N |
| Literature Reference Author |
H.ZHANG,J.XUE,P.WU,L.XU,H.XIE,X.WEI |
| Literature Reference Citation |
J.NAT.PROD.,72,265(2009) |
| Literature Reference DOI |
10.1021/np800667e |
| Molecular Weight |
146.186 g/mol |
| Sample ID |
32192 |
| Solvent |
DMSO-D6 |
