| SpectraBase Compound ID | 4xF6mpC8PMD |
|---|---|
| InChI | InChI=1S/C35H38N2O13/c1-7-21-24(14-27-29-23(12-13-36-27)22-10-8-9-11-26(22)37-29)25(33(42)43-6)15-45-34(21)50-35-32(48-20(5)41)31(47-19(4)40)30(46-18(3)39)28(49-35)16-44-17(2)38/h7-13,15,21,24,28,30-32,34-35,37H,1,14,16H2,2-6H3/t21-,24+,28-,30-,31+,32-,34+,35+/m0/s1 |
| InChIKey | RLAAZIVRFLTDEX-WKICQHOHSA-N |
| Mol Weight | 694.7 g/mol |
| Molecular Formula | C35H38N2O13 |
| Exact Mass | 694.237389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhBx3jH8xid |
|---|---|
| Name | TETRA-(O-ACETYL)-LYALOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H38N2O13 |
| InChI | InChI=1S/C35H38N2O13/c1-7-21-24(14-27-29-23(12-13-36-27)22-10-8-9-11-26(22)37-29)25(33(42)43-6)15-45-34(21)50-35-32(48-20(5)41)31(47-19(4)40)30(46-18(3)39)28(49-35)16-44-17(2)38/h7-13,15,21,24,28,30-32,34-35,37H,1,14,16H2,2-6H3/t21-,24+,28-,30-,31+,32-,34+,35+/m0/s1 |
| InChIKey | RLAAZIVRFLTDEX-WKICQHOHSA-N |
| Literature Reference Author | J.VALVERDE,G.TAMAYO,M.HESSE |
| Literature Reference Citation | PHYTOCHEM.,52,1485(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00215-0 |
| Molecular Weight | 694.692 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN211 |