SpectraBase Spectrum ID |
GPIuoUhtdwX |
Name |
RUBIGINOSIN_A |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C23H24O9 |
InChI |
InChI=1S/C23H24O9/c1-12-7-15(25)10-18(26)20(12)22(28)32-19-9-14-8-16(5-4-6-30-13(2)24)31-11-17(14)21(27)23(19,3)29/h4-5,7-8,10,19,25-26,29H,6,9,11H2,1-3H3/b5-4+/t19-,23-/m1/s1 |
InChIKey |
ZDAMBVJOZXCGPS-PYDVXLROSA-N |
Literature Reference Author |
D.N.QUANG,T.HASHIMOTO,M.STADLER,Y.ASAKAWA |
Literature Reference Citation |
J.NAT.PROD.,67,1152(2004) |
Literature Reference DOI |
10.1021/np040063l |
Molecular Weight |
444.438 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ7288 |