SpectraBase Compound ID | DpAPonkCE0p |
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InChI | InChI=1S/C38H39F3NO10PSe/c1-27(43)50-34-32(25-54-31-20-12-5-13-21-31)51-36(33(42-37(44)38(39,40)41)35(34)47-26-46-22-28-14-6-2-7-15-28)52-53(45,48-23-29-16-8-3-9-17-29)49-24-30-18-10-4-11-19-30/h2-21,32-36H,22-26H2,1H3,(H,42,44)/t32-,33-,34-,35-,36-/m0/s1 |
InChIKey | NAWACCKKLFNGFE-XYPUQJIVSA-N |
Mol Weight | 836.7 g/mol |
Molecular Formula | C38H39F3NO10PSe |
Exact Mass | 837.14289 g/mol |
SpectraBase Spectrum ID | 1nrurYn5Tii |
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Name | 4-O-ACETYL-3-O-[(BENZYLOXY)-METHYL]-2,6-DIDEOXY-6-PHENYLSELENO-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-1-DIBENZYL-PHOSPHATE |
Compound Number | 28 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H39F3NO10PSe |
InChI | InChI=1S/C38H39F3NO10PSe/c1-27(43)50-34-32(25-54-31-20-12-5-13-21-31)51-36(33(42-37(44)38(39,40)41)35(34)47-26-46-22-28-14-6-2-7-15-28)52-53(45,48-23-29-16-8-3-9-17-29)49-24-30-18-10-4-11-19-30/h2-21,32-36H,22-26H2,1H3,(H,42,44)/t32-,33-,34-,35-,36-/m0/s1 |
InChIKey | NAWACCKKLFNGFE-XYPUQJIVSA-N |
Literature Reference Author | M.C.T.HARTMAN,J.K.COWARD |
Literature Reference Citation | J.AM.CHEM.SOC.,124,10036(2002) |
Literature Reference DOI | 10.1021/ja0127234 |
Solvent | CDCl3 |
Source File Reference | UWSI34972 |