| SpectraBase Compound ID | L2jeKVutESV |
|---|---|
| InChI | InChI=1S/C50H66O24/c1-25(51)63-23-41-43(67-27(3)53)45(69-29(5)55)47(71-31(7)57)49(73-41)65-21-35(17-33-13-15-37(59-9)39(19-33)61-11)36(18-34-14-16-38(60-10)40(20-34)62-12)22-66-50-48(72-32(8)58)46(70-30(6)56)44(68-28(4)54)42(74-50)24-64-26(2)52/h13-16,19-20,35-36,41-50H,17-18,21-24H2,1-12H3/t35-,36-,41+,42+,43+,44+,45-,46-,47+,48+,49+,50+/m0/s1 |
| InChIKey | KUCIONSKCWOSIZ-VPKNDJMISA-N |
| Mol Weight | 1051.1 g/mol |
| Molecular Formula | C50H66O24 |
| Exact Mass | 1050.394403 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gPFjPbVDUH |
|---|---|
| Name | 2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-TETRA-ACETYL-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H66O24 |
| InChI | InChI=1S/C50H66O24/c1-25(51)63-23-41-43(67-27(3)53)45(69-29(5)55)47(71-31(7)57)49(73-41)65-21-35(17-33-13-15-37(59-9)39(19-33)61-11)36(18-34-14-16-38(60-10)40(20-34)62-12)22-66-50-48(72-32(8)58)46(70-30(6)56)44(68-28(4)54)42(74-50)24-64-26(2)52/h13-16,19-20,35-36,41-50H,17-18,21-24H2,1-12H3/t35-,36-,41+,42+,43+,44+,45-,46-,47+,48+,49+,50+/m0/s1 |
| InChIKey | KUCIONSKCWOSIZ-VPKNDJMISA-N |
| Literature Reference Author | S.S.MOREE,S.A.KHANUM,J.RAJESHA |
| Literature Reference Citation | FREE.RAD.ANTIOX.,1,31(2011) |
| Literature Reference DOI | 10.5530/ax.2011.4.6 |
| Molecular Weight | 1051.060 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT15068 |