basic_info |
|
Product_Name: | BENZYL 2-ACETAMIDO-2-DEOXY-6-O-TRIPHENYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE |
CAS: | 33493-71-9 |
EnglishSynonyms: | BENZYL 2-ACETAMIDO-2-DEOXY-6-O-TRITYL-ALPHA-D-GLUCOPYRANOSIDE ; BENZYL 2-ACETAMIDO-2-DEOXY-6-O-TRIPHENYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE |
pro_mdlNumber: | MFCD00135162 |
pro_acceptors: | 7 |
pro_donors: | 3 |
pro_smile: | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCc2ccccc2)COC(c3ccccc3)(c4ccccc4)c5ccccc5)O)O |
InChi: | InChI=1S/C34H35NO6/c1-24(36)35-30-32(38)31(37)29(41-33(30)39-22-25-14-6-2-7-15-25)23-40-34(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,29-33,37-38H,22-23H2,1H3,(H,35,36)/t29-,30-,31-,32-,33+/m1/s1 |
InChiKey: | InChIKey=GNACBNSYIVTBNV-UPYFENACSA-N |
property |
|
MeltingPoint: | 99-107 DEG C |
Comments: | HAZARD: S24/25 OPTICAL ROTATION: +39 DEG, C=1.3,CHCL3 TSCA: Y |
secure_info |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号