| SpectraBase Compound ID | OclIbZ7LEY |
|---|---|
| InChI | InChI=1S/C38H64N4O28.Na/c1-11-28(66-35-24(55)21(52)20(51)15(8-44)63-35)22(53)25(56)34(62-11)67-29-16(9-45)65-36(26(57)23(29)54)68-30-17(10-46)64-33(61-5-3-4-40-42-39)27(58)32(30)70-38(37(59)60)6-13(48)18(41-12(2)47)31(69-38)19(50)14(49)7-43;/h11,13-36,43-46,48-58H,3-10H2,1-2H3,(H,41,47)(H,59,60);/q;+1/p-1/t11-,13+,14-,15-,16-,17-,18-,19-,20+,21+,22-,23-,24-,25+,26-,27-,28-,29-,30+,31-,32-,33-,34+,35+,36+,38+;/m1./s1 |
| InChIKey | IRWTYCOYXITYRY-XBJVMDRASA-M |
| Mol Weight | 1046.9 g/mol |
| Molecular Formula | C38H63N4NaO28 |
| Exact Mass | 1046.352652 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lg0uefkKyz |
|---|---|
| Name | 3-AZIDOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H63N4NaO28 |
| InChI | InChI=1S/C38H64N4O28.Na/c1-11-28(66-35-24(55)21(52)20(51)15(8-44)63-35)22(53)25(56)34(62-11)67-29-16(9-45)65-36(26(57)23(29)54)68-30-17(10-46)64-33(61-5-3-4-40-42-39)27(58)32(30)70-38(37(59)60)6-13(48)18(41-12(2)47)31(69-38)19(50)14(49)7-43;/h11,13-36,43-46,48-58H,3-10H2,1-2H3,(H,41,47)(H,59,60);/q;+1/p-1/t11-,13+,14-,15-,16-,17-,18-,19-,20+,21+,22-,23-,24-,25+,26-,27-,28-,29-,30+,31-,32-,33-,34+,35+,36+,38+;/m1./s1 |
| InChIKey | IRWTYCOYXITYRY-XBJVMDRASA-M |
| Literature Reference Author | E.EICHLER,H.J.JENNINGS,M.GILBERT,D.M.WHITFIELD |
| Literature Reference Citation | CARBOHYDR.RES.,319,1(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00103-2 |
| Molecular Weight | 1046.918 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSW869 |