| Name： | 2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE |
| CAS： | 16838-89-4 ;89615-45-2 ;54623-25-5 |
| Synonyms： | TRI-O-BENZYL-D-RIBOFURANOSE ; D-RIBOFURANOSE, 2,3,5-TRIS-O-(PHENYLMETHYL)- ; 2,3,5-TRIS-O-(PHENYLMETHYL)-D-RIBOFURANOSE ; 2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE ; 2,3,5-TRI-O-BENZYL-D-RIBOSE |
| MDL.： | MFCD03425640 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)COC[C@@H]2[C@H]([C@H](C(O2)O)OCc3ccccc3)OCc4ccccc4 |
| InChi： | InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25-,26?/m1/s1 |
| InChiKey： | InChIKey=NAQUAXSCBJPECG-NITSXXPLSA-N |
Property |
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| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37 TSCA: N UNSPSC: 12000000 |
Safety information |
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2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE
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