![#21;METHYL-3-AZIDO-3-DEOXY-4-[3',4'-DIDEOXY-2'-O-(2,2-DIMETHYLPROPIONYL)-6'-O-(PHENYLMETHYL)-3'-(TRIFLUOROACETAMIDO)-BETA-D-GLUCOPYRANOSYL]-2-O-METHYL-6-O-(PHE](/api/spectrum/Hgx1xpGcyK9/structure.png?h=300&w=458 "#21;METHYL-3-AZIDO-3-DEOXY-4-[3',4'-DIDEOXY-2'-O-(2,2-DIMETHYLPROPIONYL)-6'-O-(PHENYLMETHYL)-3'-(TRIFLUOROACETAMIDO)-BETA-D-GLUCOPYRANOSYL]-2-O-METHYL-6-O-(PHE")
| SpectraBase Compound ID | K53VDwA7BUh |
|---|---|
| InChI | InChI=1S/C35H45F3N4O10/c1-34(2,3)33(44)52-27-24(40-32(43)35(36,37)38)16-23(19-47-17-21-12-8-6-9-13-21)49-31(27)51-28-25(20-48-18-22-14-10-7-11-15-22)50-30(46-5)29(45-4)26(28)41-42-39/h6-15,23-31H,16-20H2,1-5H3,(H,40,43)/t23-,24-,25+,26+,27+,28-,29+,30+,31-/m0/s1 |
| InChIKey | IFHIWUWNAPESQO-FPHYCXEFSA-N |
| Mol Weight | 738.8 g/mol |
| Molecular Formula | C35H45F3N4O10 |
| Exact Mass | 738.308778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hgx1xpGcyK9 |
|---|---|
| Name | #21;METHYL-3-AZIDO-3-DEOXY-4-[3',4'-DIDEOXY-2'-O-(2,2-DIMETHYLPROPIONYL)-6'-O-(PHENYLMETHYL)-3'-(TRIFLUOROACETAMIDO)-BETA-D-GLUCOPYRANOSYL]-2-O-METHYL-6-O-(PHE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H45F3N4O10 |
| InChI | InChI=1S/C35H45F3N4O10/c1-34(2,3)33(44)52-27-24(40-32(43)35(36,37)38)16-23(19-47-17-21-12-8-6-9-13-21)49-31(27)51-28-25(20-48-18-22-14-10-7-11-15-22)50-30(46-5)29(45-4)26(28)41-42-39/h6-15,23-31H,16-20H2,1-5H3,(H,40,43)/t23-,24-,25+,26+,27+,28-,29+,30+,31-/m0/s1 |
| InChIKey | IFHIWUWNAPESQO-FPHYCXEFSA-N |
| Literature Reference Author | S.KNAPP,C.JARAMILLO,B.FREEMAN |
| Literature Reference Citation | J.ORG.CHEM.,59,4800(1994) |
| Literature Reference DOI | 10.1021/jo00096a022 |
| Molecular Weight | 738.758 g/mol |
| Solvent | Unknown |
| Source File Reference | UWCP7933 |