Systematic / IUPAC Name: 1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside
ID: Reference7900
Other Names:
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate;
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetracetate;
1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl-α-D-glucopyranoside tetraacetate;
2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose;
D-(+)-Saccharose octaacetate
; more
Formula: C28H38O19
Class: Extractables/Leachables
Sucrose octaacetate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 315 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/9/2018 12:04:12 PM |
InChI | InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1 |
InChI Key | ZIJKGAXBCRWEOL-SAXBRCJISA-N |
Canonical SMILES | CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
CAS | 126147 |
Splash | |
Other Names |
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetracetate; 1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl-α-D-glucopyranoside tetraacetate; 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose; D-(+)-Saccharose octaacetate; Octa-O-acetyl D-(+)-sucrose; Octa-O-acetylsucrose; Octaacetylsucrose; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate |
Wikipedia | Sucrose octaacetate |
KEGG | D05935 |
ChEMBL | CHEMBL2105790 |
ChemSpider | 29073 |
PubChem | 31340 |
ChemIDPlus | 000126147 |