| SpectraBase Compound ID | 8dTrLux52xw |
|---|---|
| InChI | InChI=1S/C66H68FN3O24/c1-34-48(87-58(74)39-22-12-7-13-23-39)54(93-63-47(69-70-68)53(84-38(5)73)51(83-37(4)72)45(85-63)32-79-36(3)71)56(89-60(76)41-26-16-9-17-27-41)66(82-34)94-55-49(88-59(75)40-24-14-8-15-25-40)35(2)81-65(57(55)90-61(77)42-28-18-10-19-29-42)92-52-46(67)50-44(86-64(52)78-6)33-80-62(91-50)43-30-20-11-21-31-43/h7-31,34-35,44-57,62-66H,32-33H2,1-6H3/t34-,35-,44-,45-,46+,47-,48-,49-,50+,51-,52-,53-,54+,55+,56+,57+,62?,63-,64+,65-,66-/m0/s1 |
| InChIKey | FEXISTHMQGTPJE-HGMIJMJMSA-N |
| Mol Weight | 1306.3 g/mol |
| Molecular Formula | C66H68FN3O24 |
| Exact Mass | 1305.417678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeAiptkvxbD |
|---|---|
| Name | METHYL-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZO |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C66H68FN3O24 |
| InChI | InChI=1S/C66H68FN3O24/c1-34-48(87-58(74)39-22-12-7-13-23-39)54(93-63-47(69-70-68)53(84-38(5)73)51(83-37(4)72)45(85-63)32-79-36(3)71)56(89-60(76)41-26-16-9-17-27-41)66(82-34)94-55-49(88-59(75)40-24-14-8-15-25-40)35(2)81-65(57(55)90-61(77)42-28-18-10-19-29-42)92-52-46(67)50-44(86-64(52)78-6)33-80-62(91-50)43-30-20-11-21-31-43/h7-31,34-35,44-57,62-66H,32-33H2,1-6H3/t34-,35-,44-,45-,46+,47-,48-,49-,50+,51-,52-,53-,54+,55+,56+,57+,62?,63-,64+,65-,66-/m0/s1 |
| InChIKey | FEXISTHMQGTPJE-HGMIJMJMSA-N |
| Literature Reference Author | L.A.MULARD,C.P.J.GLAUDEMANS |
| Literature Reference Citation | CARBOHYDR.RES.,311,121(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00216-X |
| Molecular Weight | 1306.270 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5078 |