![(1S,2S,4S,5R,6S)-5-(benzyloxy)-2-(benzyloxymethyl)-4,8-dimethoxy-3,7-dioxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nonane 8-oxide](/api/spectrum/6buU1OlgjBg/structure.png?h=300&w=458 "(1S,2S,4S,5R,6S)-5-(benzyloxy)-2-(benzyloxymethyl)-4,8-dimethoxy-3,7-dioxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nonane 8-oxide")
| SpectraBase Compound ID | 8hC5lZbZQj3 |
|---|---|
| InChI | InChI=1S/C22H28NO7P/c1-25-22-21(28-14-17-11-7-4-8-12-17)20-19(23-31(24,26-2)30-20)18(29-22)15-27-13-16-9-5-3-6-10-16/h3-12,18-22H,13-15H2,1-2H3,(H,23,24)/t18-,19+,20+,21-,22+,31?/m1/s1 |
| InChIKey | ARQZLUCUEQMRFW-WHAFNWKNSA-N |
| Mol Weight | 449.44 g/mol |
| Molecular Formula | C22H28NO7P |
| Exact Mass | 449.160339 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6buU1OlgjBg |
|---|---|
| Name | (1S,2S,4S,5R,6S)-5-(benzyloxy)-2-(benzyloxymethyl)-4,8-dimethoxy-3,7-dioxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nonane 8-oxide |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28NO7P |
| InChI | InChI=1S/C22H28NO7P/c1-25-22-21(28-14-17-11-7-4-8-12-17)20-19(23-31(24,26-2)30-20)18(29-22)15-27-13-16-9-5-3-6-10-16/h3-12,18-22H,13-15H2,1-2H3,(H,23,24)/t18-,19+,20+,21-,22+,31?/m1/s1 |
| InChIKey | ARQZLUCUEQMRFW-WHAFNWKNSA-N |
| Literature Reference Author | J.XUE,J.WU,Z.GUO |
| Literature Reference Citation | ORG.LETTERS,6,1365(2004) |
| Literature Reference DOI | 10.1021/ol0499046 |
| Solvent | CDCl3 |
| Source File Reference | UWLU50314 |