| SpectraBase Compound ID | 4HIClT0hWSd |
|---|---|
| InChI | InChI=1S/C41H59N3O23/c1-12-13-55-39-30(42-17(2)45)36(60-24(9)52)34(28(63-39)15-57-21(6)49)66-41-32(44-19(4)47)38(62-26(11)54)35(29(65-41)16-58-22(7)50)67-40-31(43-18(3)46)37(61-25(10)53)33(59-23(8)51)27(64-40)14-56-20(5)48/h12,27-41H,1,13-16H2,2-11H3,(H,42,45)(H,43,46)(H,44,47)/t27-,28+,29+,30+,31-,32+,33-,34+,35+,36+,37-,38+,39+,40+,41-/m0/s1 |
| InChIKey | LEFRNVNSHRTLME-HPMBNXSESA-N |
| Mol Weight | 961.9 g/mol |
| Molecular Formula | C41H59N3O23 |
| Exact Mass | 961.353935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | De53QcKF4w |
|---|---|
| Name | PROP-2-ENYL-O-(3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSYL)-(1->4)-(3,6-DI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSYL)-(1->4)-3,6-DI-O-ACETYL- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H59N3O23 |
| InChI | InChI=1S/C41H59N3O23/c1-12-13-55-39-30(42-17(2)45)36(60-24(9)52)34(28(63-39)15-57-21(6)49)66-41-32(44-19(4)47)38(62-26(11)54)35(29(65-41)16-58-22(7)50)67-40-31(43-18(3)46)37(61-25(10)53)33(59-23(8)51)27(64-40)14-56-20(5)48/h12,27-41H,1,13-16H2,2-11H3,(H,42,45)(H,43,46)(H,44,47)/t27-,28+,29+,30+,31-,32+,33-,34+,35+,36+,37-,38+,39+,40+,41-/m0/s1 |
| InChIKey | LEFRNVNSHRTLME-HPMBNXSESA-N |
| Literature Reference Author | J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK |
| Literature Reference Citation | AUSTR.J.CHEM.,51,471(1998) |
| Literature Reference DOI | 10.1071/C97175 |
| Molecular Weight | 961.926 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE1823 |