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RUBIGINOSIN_B
SpectraBase Compound ID KFjziMD8AS2
InChI InChI=1S/C21H22O8/c1-11-6-13(23)9-16(24)18(11)20(27)29-21(2)17(25)8-12-7-14(4-3-5-22)28-10-15(12)19(21)26/h3-4,6-7,9,17,22-25H,5,8,10H2,1-2H3/b4-3+/t17-,21-/m0/s1
InChIKey ZRJGOGLZGFEQJT-GVDJREIDSA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrIOtAFS2gZ
Name RUBIGINOSIN_B
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O8
InChI InChI=1S/C21H22O8/c1-11-6-13(23)9-16(24)18(11)20(27)29-21(2)17(25)8-12-7-14(4-3-5-22)28-10-15(12)19(21)26/h3-4,6-7,9,17,22-25H,5,8,10H2,1-2H3/b4-3+/t17-,21-/m0/s1
InChIKey ZRJGOGLZGFEQJT-GVDJREIDSA-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 402.401 g/mol
Solvent CDCl3
Source File Reference UWMZ7290