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PHOMOEUPHORBIN-B;(3R,6R,7R)-6,7-DIHYDROXY-7-METHYL-3-[(1E,3E)-PENTA-1,3-DIEN-1-YL]-3,4,6,7-TETRAHYDRO-8H-2-BENZOPYRAN-8-ONE
SpectraBase Compound ID ppABhBhVry
InChI InChI=1S/C15H18O4/c1-3-4-5-6-11-7-10-8-13(16)15(2,18)14(17)12(10)9-19-11/h3-6,8-9,11,13,16,18H,7H2,1-2H3/b4-3+,6-5+/t11-,13+,15+/m0/s1
InChIKey MQQXGFIISQUUJF-DEKPDQROSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JAeaRJeQ9jH
Name PHOMOEUPHORBIN-B;(3R,6R,7R)-6,7-DIHYDROXY-7-METHYL-3-[(1E,3E)-PENTA-1,3-DIEN-1-YL]-3,4,6,7-TETRAHYDRO-8H-2-BENZOPYRAN-8-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-3-4-5-6-11-7-10-8-13(16)15(2,18)14(17)12(10)9-19-11/h3-6,8-9,11,13,16,18H,7H2,1-2H3/b4-3+,6-5+/t11-,13+,15+/m0/s1
InChIKey MQQXGFIISQUUJF-DEKPDQROSA-N
Literature Reference Author B.Z.YU,G.H.ZHANG,Z.Z.DU,Y.T.ZHENG,J.C.XU,X.D.LUO
Literature Reference Citation PHYTOCHEM.,69,2523(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.07.013
Molecular Weight 262.306 g/mol
Sample ID 63112
Solvent CD3OD