SpectraBase Spectrum ID |
J5CUYIkRAIo |
Name |
Methyl 6-(3-diphenylphosphinoyl-1-methylprop-1-enyl)-5-methylpyran-2-acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H31O4P |
InChI |
InChI=1S/C25H31O4P/c1-19-14-15-21(18-24(26)28-3)29-25(19)20(2)16-17-30(27,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,16,19,21,25H,14-15,17-18H2,1-3H3/b20-16+/t19-,21+,25-/m0/s1 |
InChIKey |
NITGVQKDUXYHAO-KJKYORPMSA-N |
Molecular Weight |
426.493 g/mol |
SMILES |
C(P(=O)(c1ccccc1)c1ccccc1)\C=C\([C@]1(O[C@@](CC(=O)OC)(CC[C@@]1(C)[H])[H])[H])C |
SPLASH |
splash10-0udi-0090300000-5149c67eff5da6c59ad9 |
Source of Spectrum |
B-53-664-2 |
Synonyms |
Methyl 6-[3'-(diphenylphosphinoyl)-1'-methylprop-1'-enyl]-5-methyltetrahydro-2H-pyran-2-acetate
(2R,5S,6S)-Methyl 6-(3-diphenylphosphinoyl-1-methylprop-1-enyl)-5-methylpyran-2-acetate
methyl {6-[(1E)-3-(diphenylphosphoryl)-1-methyl-1-propenyl]-5-methyltetrahydro-2H-pyran-2-yl}acetate |
Wiley ID |
746938 |