| Name： | 2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE |
| CAS： | 14218-11-2 |
| Synonyms： | ALPHA-D-GLUCOPYRANOSYL BROMIDE TETRABENZOATE ; 2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE ; A-D-GLUCOPYRANOSYL BROMIDE TETRABENZOATE |
| MDL.： | MFCD00010694 |
| H bond acceptor： | 9 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)Br)OC(=O)c3ccccc3)OC(=O)c4ccccc4)OC(=O)c5ccccc5 |
| InChi： | InChI=1S/C34H27BrO9/c35-30-29(44-34(39)25-19-11-4-12-20-25)28(43-33(38)24-17-9-3-10-18-24)27(42-32(37)23-15-7-2-8-16-23)26(41-30)21-40-31(36)22-13-5-1-6-14-22/h1-20,26-30H,21H2/t26-,27-,28+,29-,30+/m1/s1 |
| InChiKey： | InChIKey=WISFGQOOKBVKPD-RLXMVLCYSA-N |
Property |
|
| Melting Point： | 128-131 DEG C(LIT) |
| Comments： | OPTICAL ACTIVITY: [ALPHA]20/D +125 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| WGK Germany： | 3 |
2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE
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