| SpectraBase Compound ID | CX6mDATLQlm |
|---|---|
| InChI | InChI=1S/C26H38N4O15/c1-10(27-12(3)31)23(37)29-17(24(38)28-11(2)26(39)40)8-19(36)30-25-22(44-16(7)35)21(43-15(6)34)20(42-14(5)33)18(45-25)9-41-13(4)32/h10-11,17-18,20-22,25H,8-9H2,1-7H3,(H,27,31)(H,28,38)(H,29,37)(H,30,36)(H,39,40)/t10-,11+,17+,18+,20-,21-,22+,25-/m1/s1 |
| InChIKey | WXJXZTKLERMRRP-YROLUEGSSA-N |
| Mol Weight | 646.6 g/mol |
| Molecular Formula | C26H38N4O15 |
| Exact Mass | 646.233367 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cw5oA4Fwkjf |
|---|---|
| Name | N(ALPHA)-(L-N-ACETYLALANYL)-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGYL-L-ALANINE |
| Compound Number | 25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38N4O15 |
| InChI | InChI=1S/C26H38N4O15/c1-10(27-12(3)31)23(37)29-17(24(38)28-11(2)26(39)40)8-19(36)30-25-22(44-16(7)35)21(43-15(6)34)20(42-14(5)33)18(45-25)9-41-13(4)32/h10-11,17-18,20-22,25H,8-9H2,1-7H3,(H,27,31)(H,28,38)(H,29,37)(H,30,36)(H,39,40)/t10-,11+,17+,18+,20-,21-,22+,25-/m1/s1 |
| InChIKey | WXJXZTKLERMRRP-YROLUEGSSA-N |
| Literature Reference Author | C.COLOMBO,A.BERNARDI |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2011,3911(2011) |
| Literature Reference DOI | 10.1002/ejoc.201100124 |
| Molecular Weight | 646.606 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT21157 |