SpectraBase Compound ID | X1OXfQj7g7 |
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InChI | InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3 |
InChIKey | WOTQVEKSRLZRSX-UHFFFAOYSA-N |
Mol Weight | 678.6 g/mol |
Molecular Formula | C28H38O19 |
Exact Mass | 678.200729 g/mol |
SpectraBase Spectrum ID | F4Zy43u1uHw |
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Name | .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate |
CAS Registry Number | 22352-19-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H38O19 |
InChI | InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3 |
InChIKey | WOTQVEKSRLZRSX-UHFFFAOYSA-N |
Molecular Weight | 678.593 g/mol |
SMILES | C1(C(C(OC(C)=O)C(C(O1)OC(C)=O)OC(C)=O)OC1C(C(C(C(O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O |
SPLASH | splash10-014i-1911000000-3d0fe15ed63d20e7f912 |
Source of Spectrum | AU-25-413-1 |
Synonyms | .alpha.-D-Cellobiose octaacetate 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose .alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate .beta.-Maltose octaacetate Cellobiose, octaacetate, .alpha.- Cellobiose, octaacetate, .alpha.-D- D-Cellobiose octaacetate Maltose octaacetate Maltose, octaacetate, .beta.- Octaacetyl .beta.-maltose Octaacetyl-.alpha.-cellobiose [4,5,6-triacetoxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate Acetic acid [4,5,6-triacetyloxy-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester |
Wiley ID | 1414237 |