SpectraBase Spectrum ID |
1pTX0KumdB7 |
Name |
AMPELOMIN_D;(1-S*,2-R*,4-R*,5-S*)-5-METHYLCYCLOHEXANE-1,2,4-TRIOL |
Compound Number |
4 |
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-BNHYGAARSA-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 |
32193 |
Solvent |
C5D5N |