SpectraBase Spectrum ID |
C8HDW8U4A0M |
Name |
DIACETYL-HALAMINOL-A |
Compound Number |
1C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H33NO3 |
InChI |
InChI=1S/C18H33NO3/c1-5-6-7-8-9-10-11-12-13-14-18(22-17(4)21)15(2)19-16(3)20/h5,15,18H,1,6-14H2,2-4H3,(H,19,20)/t15-,18+/m1/s1 |
InChIKey |
HKCVQKQNBZLFNI-QAPCUYQASA-N |
Literature Reference Author |
R.J.CLARK,M.J.GARSON,J.N.A.HOOPER |
Literature Reference Citation |
J.NAT.PROD.,64,1568(2001) |
Literature Reference DOI |
10.1021/np010246x |
Molecular Weight |
311.465 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSI2421 |