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PHOMOEUPHORBIN-C;(2E)-5-[(3S,6R,7R)-6,7-DIHYDROXY-7-METHYL-8-OXO-4,6,7,8-TETRAHYDRO-3H-2-BENZOPYRAN-3-YL]-4,5-DIHYDROXYPENT-2-ENOIC-ACID

View entire compound with spectra: 1 NMR

PHOMOEUPHORBIN-C;(2E)-5-[(3S,6R,7R)-6,7-DIHYDROXY-7-METHYL-8-OXO-4,6,7,8-TETRAHYDRO-3H-2-BENZOPYRAN-3-YL]-4,5-DIHYDROXYPENT-2-ENOIC-ACID
SpectraBase Compound ID HZaedK2ywek
InChI InChI=1S/C15H20O6/c1-3-4-10(16)13(18)11-5-8-6-12(17)15(2,20)14(19)9(8)7-21-11/h3-4,6-7,10-13,16-18,20H,5H2,1-2H3/b4-3+/t10?,11-,12+,13?,15+/m0/s1
InChIKey GMZCDOTXVJKLNB-TVIYMLLGSA-N
Mol Weight 296.32 g/mol
Molecular Formula C15H20O6
Exact Mass 296.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A0sVPyAdWYT
Name PHOMOEUPHORBIN-C;(2E)-5-[(3S,6R,7R)-6,7-DIHYDROXY-7-METHYL-8-OXO-4,6,7,8-TETRAHYDRO-3H-2-BENZOPYRAN-3-YL]-4,5-DIHYDROXYPENT-2-ENOIC-ACID
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O6
InChI InChI=1S/C15H20O6/c1-3-4-10(16)13(18)11-5-8-6-12(17)15(2,20)14(19)9(8)7-21-11/h3-4,6-7,10-13,16-18,20H,5H2,1-2H3/b4-3+/t10?,11-,12+,13?,15+/m0/s1
InChIKey GMZCDOTXVJKLNB-TVIYMLLGSA-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 296.320 g/mol
Sample ID 63113
Solvent CD3OD