61330-61-8 , Tetra-O-benzyl D-mannopyranose,
四苄基- D-甘露糖,
CAS:61330-61-8
C34H36O6 / 540.65
MFCD00153594
四苄基- D-甘露糖,
CAS Number | 61330-61-8 |
Product Name | 3,4,5-Tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
IUPAC Name | 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
Molecular Formula | C₃₄H₃₆O₆ |
Molecular Weight | 540.65 |
InChI | InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2 |
SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
Synonyms | 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose; |
CAS No: 61330-61-8 MDL No: MFCD00153594 Chemical Formula: C34H36O6 Molecular Weight: 540.65 | |
COA: |
Product name: 2,3,4,6-Tetra-O-benzyl-D-mannopyranose
CAS:61330-61-8 M.F.: C34H36O6 M.W.: 540.65
Items | Standards | Results |
Appearance | Slightly yellow syrup | Complies |
Solubility | Insoluble in water, easily soluble in CHCl3 | Complies |
NMR and MS | Should comply | Complies |
Water | Max. 0.5% | 0.02% |
Residue on ignition | Max. 0.5% | 0.1% |
TLC | Should be one spot | One spot |
References: 1. Arakawa K, Bowers SG, Michels B, Trin V, Mahmud T, Carbohydr. Res. 2003, Vol338, No20, p2075-2082 |
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