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ISOBRUCEINE-B

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ISOBRUCEINE-B
SpectraBase Compound ID BukLh1Ptxeu
InChI InChI=1S/C23H28O11/c1-8-5-11(25)17(27)21(3)10(8)6-12-22-7-32-23(20(30)31-4,18(28)13(26)15(21)22)16(22)14(19(29)34-12)33-9(2)24/h5,10,12-18,26-28H,6-7H2,1-4H3/t10-,12+,13+,14+,15+,16+,17+,18-,21-,22+,23-/m0/s1
InChIKey WAYNIXHIORQRDI-RWLFMTGCSA-N
Mol Weight 480.47 g/mol
Molecular Formula C23H28O11
Exact Mass 480.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1sDVvP9ROtE
Name ISOBRUCEINE-B;METHYL-(1-BETA,11-BETA,12-ALPHA,15-BETA)-15-(ACETYLOXY)-1,11,12-TRIHYDROXY-2,16-DIOXO-13,20-EPOXYPICRAS-3-ENE-21-OATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O11
InChI InChI=1S/C23H28O11/c1-8-5-11(25)17(27)21(3)10(8)6-12-22-7-32-23(20(30)31-4,18(28)13(26)15(21)22)16(22)14(19(29)34-12)33-9(2)24/h5,10,12-18,26-28H,6-7H2,1-4H3/t10-,12+,13+,14+,15+,16+,17+,18-,21-,22+,23-/m0/s1
InChIKey WAYNIXHIORQRDI-RWLFMTGCSA-N
Literature Reference Author M.H.T.TUNG,H.V.DUC,T.T.HOUNG,N.T.DUONG,D.T.PHUONG,D.T.THAO,B .H.TAI,Y.H.KIM,T.T.B
Literature Reference Citation SCI.PHARM.,81,819(2013)
Literature Reference DOI 10.3797/scipharm.1206-02
Molecular Weight 480.469 g/mol
Sample ID 73595
Solvent CDCl3