| Name： | 1,2-O-CYCLOHEXYLIDENE-ALPHA-D-XYLOPENTODIALDO-1,4-FURANOSE DIMER |
| CAS： | 15356-27-1 ;22250-05-1 |
| Synonyms： | 1,2-O-CYCLOHEXYLIDENE-ALPHA-D-XYLOPENTODIALDO-1,4-FURANOSE DIMER ; 1,2-O-CYCLOHEXYLIDENE-A-D-XYLO-PENTODIALDO-1,4-FURANOSE DIMER |
| MDL.： | MFCD03093921 |
| H bond acceptor： | 10 |
| H bond donor： | 2 |
| Smile： | C1CCC2(CC1)O[C@@H]3[C@H]([C@H](O[C@@H]3O2)C(O)O[C@H]4[C@H](O[C@H]5[C@@H]4OC6(O5)CCCCC6)C=O)O |
| InChi： | InChI=1S/C22H32O10/c23-11-12-14(17-20(26-12)32-22(30-17)9-5-2-6-10-22)27-18(25)15-13(24)16-19(28-15)31-21(29-16)7-3-1-4-8-21/h11-20,24-25H,1-10H2/t12-,13+,14+,15+,16-,17-,18?,19-,20-/m1/s1 |
| InChiKey： | InChIKey=ZFTDWXNWWOYVDC-SPIWHNKXSA-N |
Property |
|
| Melting Point： | 187-191 DEG C(LIT) |
| Comments： | OPTICAL ACTIVITY: [ALPHA]20/D +32.5 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| WGK Germany： | 3 |
1,2-O-CYCLOHEXYLIDENE-ALPHA-D-XYLOPENTODIALDO-1,4-FURANOSE DIMER
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