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(3.alpha.,3'.alpha.,4.beta.,4'.beta.)-3,3'-Dimethoxy-cis-[4,4'-bis(3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran)]-5,5',10,10'-tetraone
SpectraBase Compound ID 8wAk009zODz
InChI InChI=1S/C28H22O8/c1-33-27-21(19-17(11-35-27)23(29)13-7-3-5-9-15(13)25(19)31)22-20-18(12-36-28(22)34-2)24(30)14-8-4-6-10-16(14)26(20)32/h3-10,21-22,27-28H,11-12H2,1-2H3/t21-,22-,27+,28+/m0/s1
InChIKey KHPVSHARXQUBMH-SHRQFBHGSA-N
Mol Weight 486.48 g/mol
Molecular Formula C28H22O8
Exact Mass 486.131468 g/mol
Enantiomer InChIKey KHPVSHARXQUBMH-BIQRORRISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Pyranonaphthoquinone and Pyranonaphthohydroquinone from the Roots of Pentas longiflora Journal of Natural Products 2002
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