SpectraBase Compound ID | GDPZI0QFg36 |
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InChI | InChI=1S/C23H32NO8P/c1-27-23-22(31-15-18-12-8-5-9-13-18)21(25)20(24-33(26,28-2)29-3)19(32-23)16-30-14-17-10-6-4-7-11-17/h4-13,19-23,25H,14-16H2,1-3H3,(H,24,26)/t19-,20+,21+,22-,23+/m1/s1 |
InChIKey | SXDSCRROLTURII-YSFPZDHXSA-N |
Mol Weight | 481.5 g/mol |
Molecular Formula | C23H32NO8P |
Exact Mass | 481.186554 g/mol |
SpectraBase Spectrum ID | HTgUtJ95IXx |
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Name | (2S,3R,4S,5R,6S)-5-(benzyloxy)-2-(benzyloxymethyl)-3-(dimethoxyphosphorylamino)-6-methoxy-tetrahydropyran-4-ol |
Compound Number | 15 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H32NO8P |
InChI | InChI=1S/C23H32NO8P/c1-27-23-22(31-15-18-12-8-5-9-13-18)21(25)20(24-33(26,28-2)29-3)19(32-23)16-30-14-17-10-6-4-7-11-17/h4-13,19-23,25H,14-16H2,1-3H3,(H,24,26)/t19-,20+,21+,22-,23+/m1/s1 |
InChIKey | SXDSCRROLTURII-YSFPZDHXSA-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 | UWLU50315 |