SpectraBase Compound ID | jvFJhx1JJU |
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InChI | InChI=1S/C25H32NO7P/c1-19(33-24(28)23(30-3)22-16-10-7-11-17-22)25(26-20(2)27,34(29,31-4)32-5)18-12-15-21-13-8-6-9-14-21/h6-17,19,23H,18H2,1-5H3,(H,26,27)/b15-12+/t19-,23+,25?/m1/s1 |
InChIKey | YOZPNRTUWDDWOQ-GBGZGKKDSA-N |
Mol Weight | 489.5 g/mol |
Molecular Formula | C25H32NO7P |
Exact Mass | 489.191639 g/mol |
SpectraBase Spectrum ID | 3cAUFCCYq5Y |
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Name | DIMETHYL-[1-(N-ACETYLAMINO)-2-[(2-PHENYL-2-METHOXY)-ACETOXY]-1-[(E)-3-PHENYL-2-PROPENYL]-PROPYL]-PHOSPHONATE;MINOR-ISOMER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H32NO7P |
InChI | InChI=1S/C25H32NO7P/c1-19(33-24(28)23(30-3)22-16-10-7-11-17-22)25(26-20(2)27,34(29,31-4)32-5)18-12-15-21-13-8-6-9-14-21/h6-17,19,23H,18H2,1-5H3,(H,26,27)/b15-12+/t19-,23+,25?/m1/s1 |
InChIKey | YOZPNRTUWDDWOQ-GBGZGKKDSA-N |
Literature Reference Author | R.KUWANO,R.NISHIO,Y.ITO |
Literature Reference Citation | ORG.LETTERS,1,837(1999) |
Literature Reference DOI | 10.1021/ol990679f |
Solvent | CDCl3 |
Source File Reference | UWSI26371 |