| SpectraBase Compound ID | I7Hcxio7sY0 |
|---|---|
| InChI | InChI=1S/C46H46FNO15/c1-27(49)48-37-40(38(58-29(3)51)35(26-55-28(2)50)60-45(37)57-24-30-16-8-4-9-17-30)63-46-41(62-44(54)33-22-14-7-15-23-33)39(61-43(53)32-20-12-6-13-21-32)36(47)34(59-46)25-56-42(52)31-18-10-5-11-19-31/h4-23,34-41,45-46H,24-26H2,1-3H3,(H,48,49)/t34-,35-,36-,37-,38+,39+,40-,41-,45-,46+/m1/s1 |
| InChIKey | JQOHFZNENOKALQ-CYKJICISSA-N |
| Mol Weight | 871.9 g/mol |
| Molecular Formula | C46H46FNO15 |
| Exact Mass | 871.285148 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2b2yxMieiT |
|---|---|
| Name | BENZYL-O-(2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 31 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H46FNO15 |
| InChI | InChI=1S/C46H46FNO15/c1-27(49)48-37-40(38(58-29(3)51)35(26-55-28(2)50)60-45(37)57-24-30-16-8-4-9-17-30)63-46-41(62-44(54)33-22-14-7-15-23-33)39(61-43(53)32-20-12-6-13-21-32)36(47)34(59-46)25-56-42(52)31-18-10-5-11-19-31/h4-23,34-41,45-46H,24-26H2,1-3H3,(H,48,49)/t34-,35-,36-,37-,38+,39+,40-,41-,45-,46+/m1/s1 |
| InChIKey | JQOHFZNENOKALQ-CYKJICISSA-N |
| Literature Reference Author | C.S.RYE,S.G.WITHERS |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,9756(2002) |
| Literature Reference DOI | 10.1021/ja020627c |
| Molecular Weight | 871.867 g/mol |
| Sample ID | 34109 |
| Solvent | CDCl3 |