SpectraBase Compound ID | G7HEFmKXWRl |
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InChI | InChI=1S/C22H29NO8/c1-13(2)18(23-22(27)30-12-14-8-6-5-7-9-14)17-11-15(19(24)31-17)10-16(20(25)28-3)21(26)29-4/h5-9,13,15-18H,10-12H2,1-4H3,(H,23,27)/t15-,17-,18+/m0/s1 |
InChIKey | ABXQIYWNDUAWNC-RYQLBKOJSA-N |
Mol Weight | 435.47 g/mol |
Molecular Formula | C22H29NO8 |
Exact Mass | 435.189317 g/mol |
SpectraBase Spectrum ID | EJsUIuQe7KJ |
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Name | (3''S,5''S,1'''S)-DIMETHYL-2-[[5-(1-BENZYLOXYCARBONYLAMINO)-2-METHYLPROPYL]-2-OXOTETRAHYDRO-3-FURANYL]-METHYLMALONATE |
Compound Number | 6A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H29NO8 |
InChI | InChI=1S/C22H29NO8/c1-13(2)18(23-22(27)30-12-14-8-6-5-7-9-14)17-11-15(19(24)31-17)10-16(20(25)28-3)21(26)29-4/h5-9,13,15-18H,10-12H2,1-4H3,(H,23,27)/t15-,17-,18+/m0/s1 |
InChIKey | ABXQIYWNDUAWNC-RYQLBKOJSA-N |
Literature Reference Author | S.STEURER,J.PODLECH |
Literature Reference Citation | ORG.LETTERS,1,481(1999) |
Literature Reference DOI | 10.1021/ol990672y |
Molecular Weight | 435.474 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI26207 |