| Name： | ALPHA-D-CELLOBIOSE OCTAACETATE |
| CAS： | 3616-19-1 ;5346-90-7 |
| Synonyms： | ALPHA-D-CELLOBIOSE OCTAACETATE ; OCTAACETYL-D-CELLOBIOSE ; CELLOBIOSE OCTAACETATE ; D-CELLOBIOSE OCTAACETATE ; ALPHA-D-(+)-CELLOBIOSE OCTAACETATE ; D-(+)-CELLOBIOSE OCTAACETATE ; 4-O-BETA-D-GLUCOPYRANOSYL-D-GLUCOSE OCTAACETATE ; A-D-CELLOBIOSE OCTAACETATE ; OCTA-O-ACETYL ALPHA-D-CELLOBIOSE ; 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL(1-4)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE ; 4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSE 1,2,3,6-TETRAACETATE ; D-β-OCTAACETOCELLOBIOSE ; OCTAACETYL-ALPHA-D-CELLOBIOSE ; OCTA-O-ACETYLCELLOBIOSE ; 4-O-BETA-GLUCOPYRANOSYL-D-GLUCOSE OCTAACETATE |
| MDL.： | MFCD00009600 |
| H bond acceptor： | 19 |
| H bond donor： | 0 |
| Smile： | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| 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/t19-,20-,21-,22-,23+,24+,25-,26-,27+,28+/m1/s1 |
| InChiKey： | InChIKey=WOTQVEKSRLZRSX-AXXYRMHMSA-N |
Property |
|
| Melting Point： | 224-226 DEG C(LIT)/224-226 °C |
| Comments： | OPTICAL ACTIVITY: [ALPHA]20/D +40 DEG, C = 6 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| WGK Germany： | 3 |
ALPHA-D-CELLOBIOSE OCTAACETATE
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