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#1;PHAEOCHROMYCIN-F;5-[[4-HYDROXY-3-[[4-HYDROXY-6-[(2-METHYL-4-OXO-4H-CHROMEN-5-YL)-METHYL]-2-OXO-2H-PYRAN-3-YL]-METHYL]-2-OXO-2H-PYRAN-6-YL]-METHYL]-2-METHYL]
SpectraBase Compound ID I9aibGY14Po
InChI InChI=1S/C33H24O10/c1-16-9-26(36)30-18(5-3-7-28(30)40-16)11-20-13-24(34)22(32(38)42-20)15-23-25(35)14-21(43-33(23)39)12-19-6-4-8-29-31(19)27(37)10-17(2)41-29/h3-10,13-14,34-35H,11-12,15H2,1-2H3
InChIKey WJSNXIPRXNZQGL-UHFFFAOYSA-N
Mol Weight 580.5 g/mol
Molecular Formula C33H24O10
Exact Mass 580.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OLt24Wzf2l
Name #1;PHAEOCHROMYCIN-F;5-[[4-HYDROXY-3-[[4-HYDROXY-6-[(2-METHYL-4-OXO-4H-CHROMEN-5-YL)-METHYL]-2-OXO-2H-PYRAN-3-YL]-METHYL]-2-OXO-2H-PYRAN-6-YL]-METHYL]-2-METHYL]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H24O10
InChI InChI=1S/C33H24O10/c1-16-9-26(36)30-18(5-3-7-28(30)40-16)11-20-13-24(34)22(32(38)42-20)15-23-25(35)14-21(43-33(23)39)12-19-6-4-8-29-31(19)27(37)10-17(2)41-29/h3-10,13-14,34-35H,11-12,15H2,1-2H3
InChIKey WJSNXIPRXNZQGL-UHFFFAOYSA-N
Literature Reference Author J.LI,C.H.LU,B.B.ZHAO,Z.H.ZHENG,Y.M.SHEN
Literature Reference Citation BEIL.J.ORG.CHEM.,4,46,1(2008)
Molecular Weight 580.548 g/mol
Solvent CDCl3
Source File Reference UWBT10629