SpectraBase Spectrum ID |
1UAPtoK2por |
Name |
OPHIOCERIN_C |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C6H12O3 |
InChI |
InChI=1S/C6H12O3/c1-4-2-5(7)6(8)3-9-4/h4-8H,2-3H2,1H3/t4-,5+,6+/m0/s1 |
InChIKey |
BIWRLNLHQRIBOB-KVQBGUIXSA-N |
Literature Reference Author |
R.F.TEATEGUI,J.B.GLOER,J.CAMPBELL,C.A.SHEARER |
Literature Reference Citation |
J.NAT.PROD.,68,701(2005) |
Literature Reference DOI |
10.1021/np050035i |
Molecular Weight |
132.159 g/mol |
Solvent |
CDCl3 |