| SpectraBase Spectrum ID |
GCJgTQNw7eL |
| Name |
RUBIGINOSIN_B_TETRAACETATE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H30O12 |
| InChI |
InChI=1S/C29H30O12/c1-15-10-22(38-17(3)31)13-24(39-18(4)32)26(15)28(35)41-29(6)25(40-19(5)33)12-20-11-21(8-7-9-36-16(2)30)37-14-23(20)27(29)34/h7-8,10-11,13,25H,9,12,14H2,1-6H3/b8-7+/t25-,29-/m1/s1 |
| InChIKey |
SRIXQXMOUQAZNZ-MRAVKIFQSA-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 |
570.550 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ7291 |
