SpectraBase Compound ID | Fd0OckcM8wV |
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InChI | InChI=1S/C32H33F3NO10P/c1-22-28(45-23(2)37)29(41-21-40-18-24-12-6-3-7-13-24)27(36-31(38)32(33,34)35)30(44-22)46-47(39,42-19-25-14-8-4-9-15-25)43-20-26-16-10-5-11-17-26/h3-17,27-30H,1,18-21H2,2H3,(H,36,38)/t27-,28-,29-,30-/m0/s1 |
InChIKey | SPQAMHLKAHJWQX-KRCBVYEFSA-N |
Mol Weight | 679.6 g/mol |
Molecular Formula | C32H33F3NO10P |
Exact Mass | 679.179418 g/mol |
SpectraBase Spectrum ID | 1K3GzgpKetq |
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Name | 4-O-ACETYL-3-O-[(BENZYLOXY)-METHYL]-2,6-DIDEOXY-5,6-DIDEHYDRO-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-1-DIBENZYL-PHOSPHATE |
Compound Number | 29 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H33F3NO10P |
InChI | InChI=1S/C32H33F3NO10P/c1-22-28(45-23(2)37)29(41-21-40-18-24-12-6-3-7-13-24)27(36-31(38)32(33,34)35)30(44-22)46-47(39,42-19-25-14-8-4-9-15-25)43-20-26-16-10-5-11-17-26/h3-17,27-30H,1,18-21H2,2H3,(H,36,38)/t27-,28-,29-,30-/m0/s1 |
InChIKey | SPQAMHLKAHJWQX-KRCBVYEFSA-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 | UWSI34973 |