1',2,2'',3,3'',4,4'',6,6',6''-DECA-O-ACETYLMELEZITOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dmd0yCOgjAr |
|---|---|
| InChI | InChI=1S/C38H52O26/c1-15(39)50-11-25-28(49)35(62-36-33(58-23(9)47)31(56-21(7)45)29(54-19(5)43)26(60-36)12-51-16(2)40)38(63-25,14-53-18(4)42)64-37-34(59-24(10)48)32(57-22(8)46)30(55-20(6)44)27(61-37)13-52-17(3)41/h25-37,49H,11-14H2,1-10H3/t25-,26+,27-,28-,29+,30-,31-,32+,33+,34-,35+,36+,37-,38+/m1/s1 |
| InChIKey | NTPSFOWYRIDPHA-HJNRMAHFSA-N |
| Mol Weight | 924.8 g/mol |
| Molecular Formula | C38H52O26 |
| Exact Mass | 924.274682 g/mol |
| Enantiomer InChIKey | NTPSFOWYRIDPHA-BCAQQSGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHANESULPHONYLSUCROSE
1',2,3,4,4',6,6'-HEPTA-O-ACETYL-3'-O-METHANESULPHONYLSUCROSE
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-CIS-PARA-COUMAROYLSUCROSE
1,3,6,2',3',4',6',4''-O-OCTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
1',4'-DI-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE
Sucrose benzoate
1',2,3,3',4,4',6-HEPTA-O-ACETYL-6'-O-METHANESULPHONYLSUCROSE
1,3,4,6-Tetra-O-acetylhex-5-ulofuranosyl 2,3,4-tri-O-acetyl-6-O-tritylhexopyranoside
2,3,3,4,4',6,6'-HEPTA-O-ACETYL-1'-O-TRIPHENYLMETHYLSUCROSE
2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1025593715104 | Russian Journal of Organic Chemistry | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.