For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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
SpectraBase Compound ID L1GrZV3Xmbf
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
Mol Weight 796.7 g/mol
Molecular Formula C39H42O14P2
Exact Mass 796.20498 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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