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RUBIGINOSIN_B_TETRAACETATE
SpectraBase Compound ID HDCBIhjEInv
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
Mol Weight 570.55 g/mol
Molecular Formula C29H30O12
Exact Mass 570.173726 g/mol
Enantiomer InChIKey SRIXQXMOUQAZNZ-ZFGNKRKUSA-N
Unknown Identification

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