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RUBIGINOSIN_A_DIACETATE

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RUBIGINOSIN_A_DIACETATE
SpectraBase Compound ID 8e9ezYUx34c
InChI InChI=1S/C27H28O11/c1-14-9-20(36-16(3)29)12-22(37-17(4)30)24(14)26(32)38-23-11-18-10-19(7-6-8-34-15(2)28)35-13-21(18)25(31)27(23,5)33/h6-7,9-10,12,23,33H,8,11,13H2,1-5H3/b7-6+/t23-,27-/m1/s1
InChIKey VXZGIMIUQANNAE-IZSVRVKGSA-N
Mol Weight 528.51 g/mol
Molecular Formula C27H28O11
Exact Mass 528.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3N0tyhMniEC
Name RUBIGINOSIN_A_DIACETATE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28O11
InChI InChI=1S/C27H28O11/c1-14-9-20(36-16(3)29)12-22(37-17(4)30)24(14)26(32)38-23-11-18-10-19(7-6-8-34-15(2)28)35-13-21(18)25(31)27(23,5)33/h6-7,9-10,12,23,33H,8,11,13H2,1-5H3/b7-6+/t23-,27-/m1/s1
InChIKey VXZGIMIUQANNAE-IZSVRVKGSA-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 528.513 g/mol
Solvent CDCl3
Source File Reference UWMZ7289