Home Other Building Blocks Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside

Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside

CAS No.:
57783-66-1
Catalog Number:
AG00EF85
Molecular Formula:
C34H34O6
Molecular Weight:
538.6302
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Product Description
Catalog Number:
AG00EF85
Chemical Name:
Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
CAS Number:
57783-66-1
Molecular Formula:
C34H34O6
Molecular Weight:
538.6302
MDL Number:
MFCD07369132
IUPAC Name:
(4aR,6R,7R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
InChI:
InChI=1S/C34H34O6/c1-5-13-25(14-6-1)21-35-31-30-29(24-38-33(40-30)28-19-11-4-12-20-28)39-34(37-23-27-17-9-3-10-18-27)32(31)36-22-26-15-7-2-8-16-26/h1-20,29-34H,21-24H2/t29-,30-,31+,32-,33?,34-/m1/s1
InChI Key:
GQMVOFUMWKGWCK-IOUQCJCSSA-N
SMILES:
c1ccc(cc1)COC1C(OCc2ccccc2)C(OCc2ccccc2)OC2C1OC(OC2)c1ccccc1 C34H34O6
Properties
Complexity:
709  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
538.236g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
538.64g/mol
Monoisotopic Mass:
538.236g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
55.4A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
5.4  
Properties