SpectraBase Spectrum ID |
6ryhETY1K2z |
Name |
LAPPACEOLIDE_B |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H12O6 |
InChI |
InChI=1S/C10H12O6/c11-3-10-2-7(13)16-8(10)9(5-15-10)1-6(12)14-4-9/h8,11H,1-5H2/t8-,9-,10+/m0/s1 |
InChIKey |
TVSNWZPMYISSOD-LPEHRKFASA-N |
Literature Reference Author |
C.Y.RAGASA,R.D.D.LUNA,W.C.CRUZ,J.A.RIDEOUT |
Literature Reference Citation |
J.NAT.PROD.,68,1394(2005) |
Literature Reference DOI |
10.1021/np0580053 |
Molecular Weight |
228.202 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ13253 |