Cas no 50272-02-1 (2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE)
50272-02-1 structure
Product Name:2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE
CAS No:50272-02-1
MF:C27H30O6
MW:450.523508548737
CID:933466
PubChem ID:11419557
Update Time:2025-04-19
2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE Chemical and Physical Properties
Names and Identifiers
-
- 2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE
- 2,3,4-Tri-O-benzyl-D-glucose
- (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol
- 50272-02-1
- DTXSID80465299
- E80500
- (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2-ol
- W-202835
- 47727-93-5
- SCHEMBL2048168
- (3R,4S,5R,6R)-3,4,5-TRIS(BENZYLOXY)-6-(HYDROXYMETHYL)OXAN-2-OL
-
- Inchi： 1S/C27H30O6/c28-16-23-24(30-17-20-10-4-1-5-11-20)25(31-18-21-12-6-2-7-13-21)26(27(29)33-23)32-19-22-14-8-3-9-15-22/h1-15,23-29H,16-19H2/t23-,24-,25+,26-,27?/m1/s1
- InChI Key： PVXYBJYRHZYLGR-MZIUKZFCSA-N
- SMILES： O1C([C@@H]([C@H]([C@@H]([C@H]1CO)OCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1)O
Computed Properties
- Exact Mass: 450.2043
- Monoisotopic Mass: 450.20423867g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 33
- Rotatable Bond Count: 10
- Complexity: 527
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 3
- Topological Polar Surface Area: 77.4?2
Experimental Properties
- PSA: 77.38
2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE Related Literature
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
-
Chen Long,Ying Dai,Jianwei Li,Hao Jin Nanoscale, 2020,12, 21124-21130
-
Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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