Name: Name:Phenyl 2,3,4-tri-o-benzyl-1-thio-beta-l-fucopyranoside
Brand: Angene
SKU: AG001XHF
Rating: 90 (10 reviews)

Phenyl 2,3,4-tri-o-benzyl-1-thio-beta-l-fucopyranoside

CAS No.:

167612-35-3

Catalog Number:

AG001XHF

Molecular Formula:

C33H34O4S

Molecular Weight:

526.6857

Catalog Number:

AG001XHF

Chemical Name:

Phenyl 2,3,4-tri-o-benzyl-1-thio-beta-l-fucopyranoside

CAS Number:

167612-35-3

Molecular Formula:

C33H34O4S

Molecular Weight:

526.6857

MDL Number:

MFCD15072188

IUPAC Name:

(2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane

InChI:

InChI=1S/C33H34O4S/c1-25-30(34-22-26-14-6-2-7-15-26)31(35-23-27-16-8-3-9-17-27)32(36-24-28-18-10-4-11-19-28)33(37-25)38-29-20-12-5-13-21-29/h2-21,25,30-33H,22-24H2,1H3/t25-,30+,31-,32-,33+/m0/s1

InChI Key:

WGAOZACWMVPQOY-NBOLALRDSA-N

SMILES:

C[C@@H]1O[C@H](Sc2ccccc2)[C@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Complexity:

637

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

526.218g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

526.691g/mol

Monoisotopic Mass:

526.218g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

62.2A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

6.9