| SpectraBase Compound ID | BNRkgjMRSTP |
|---|---|
| InChI | InChI=1S/C24H35FNO18P.C6H15N/c1-9(27)26-18-22(40-14(6)32)20(38-12(4)30)16(8-37-11(3)29)42-24(18)43-19-15(7-36-10(2)28)41-23(44-45(33,34)35)17(25)21(19)39-13(5)31;1-4-7(5-2)6-3/h15-24H,7-8H2,1-6H3,(H,26,27)(H2,33,34,35);4-6H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24+;/m1./s1 |
| InChIKey | LNDIPJAZKAXFSH-HJKWZWSESA-N |
| Mol Weight | 776.7 g/mol |
| Molecular Formula | C30H50FN2O18P |
| Exact Mass | 776.278028 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 966ZGmZkPjJ |
|---|---|
| Name | #28;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIU |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H49FN2O18P |
| InChI | InChI=1S/C24H35FNO18P.C6H15N/c1-9(27)26-18-22(40-14(6)32)20(38-12(4)30)16(8-37-11(3)29)42-24(18)43-19-15(7-36-10(2)28)41-23(44-45(33,34)35)17(25)21(19)39-13(5)31;1-4-7(5-2)6-3/h15-24H,7-8H2,1-6H3,(H,26,27)(H2,33,34,35);4-6H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24+;/m1./s1 |
| InChIKey | LNDIPJAZKAXFSH-HJKWZWSESA-N |
| Literature Reference Author | V.W.F.TAI,B.IMPERIALI |
| Literature Reference Citation | J.ORG.CHEM.,66,6217(2001) |
| Literature Reference DOI | 10.1021/jo0100345 |
| Solvent | CDCl3 |
| Source File Reference | UWVN24541 |