SpectraBase Spectrum ID |
GycNY33S8EZ |
Name |
2-[4-(benzyloxy)-3-keto-6-methoxy-7-methyl-1H-isobenzofuran-5-yl]ethoxy-[[2-[4-(benzyloxy)-3-keto-6-methoxy-7-methyl-1H-isobenzofuran-5-yl]ethoxy-hydroxy-phosphoryl]methyl]phosphinic acid |
Compound Number |
32 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C39H40O14P2 |
InChI |
InChI=1S/C39H42O14P2/c1-24-30-21-50-38(40)32(30)36(48-19-26-11-7-5-8-12-26)28(34(24)46-3)15-17-52-54(42,43)23-55(44,45)53-18-16-29-35(47-4)25(2)31-22-51-39(41)33(31)37(29)49-20-27-13-9-6-10-14-27/h5-14H,15-23H2,1-4H3,(H,42,43)(H,44,45) |
InChIKey |
HUEGDXVVLAUZLQ-UHFFFAOYSA-N |
Literature Reference Author |
K.W.PANKIEWICZ,K.B.LESIAK-WATANABE,K.A.WATANABE,S.E.PATTERSO
N,H.N.JAYARAM,J.A.YA |
Literature Reference Citation |
J.MED.CHEM.,45,703(2002) |
Literature Reference DOI |
10.1021/jm0104116 |
Solvent |
D2O |
Source File Reference |
UWLU52890 |