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13(2)-HYDROXY-(13(2)-S)-PHAEOPHYTIN-A
SpectraBase Compound ID 9vHQ2GMF9jI
InChI InChI=1S/C55H74N4O6/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)65-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)51(58-44)50-52-49(53(61)55(50,63)54(62)64-12)38(11)45(59-52)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42/h13,26,28-33,37,41,56,59,63H,1,14-25,27H2,2-12H3/b34-26+,42-28+,43-29+,44-28+,45-30-,46-29+,47-30-,51-50+/t32?,33?,37-,41-,55-/m1/s1
InChIKey FXEQZWHMONOEMA-GSGGFVMNSA-N
Mol Weight 887.2 g/mol
Molecular Formula C55H74N4O6
Exact Mass 886.560836 g/mol
Enantiomer InChIKey FXEQZWHMONOEMA-WSCMAPQNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Phaeophytins from a cell suspension culture of the liverwort Plagiochila ovalifolia Phytochemistry 1996

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