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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

D-Glucose,O-6-deoxy-a-L-galactopyranosyl-(1?4)-O-[3-O-sulfo-b-D-galactopyranosyl-(1?3)]-2-(acetylamino)-2-deoxy-

OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)OS(=O)(=O)O)O)NC(=O)C Request for Quotation
Chemical Name: D-Glucose,O-6-deoxy-a-L-galactopyranosyl-(1?4)-O-[3-O-sulfo-b-D-galactopyranosyl-(1?3)]-2-(acetylamino)-2-deoxy-
CAS Number: 153088-71-2
Product Number: AG01E6S1(AGN-PC-0Q6GHB)
Synonyms:
MDL No:
Molecular Formula: C20H35NO18S
Molecular Weight: 609.5528

Identification/Properties

Computed Properties
Molecular Weight:
609.549g/mol
XLogP3:
-6.2
Hydrogen Bond Donor Count:
10
Hydrogen Bond Acceptor Count:
18
Rotatable Bond Count:
9
Exact Mass:
609.157g/mol
Monoisotopic Mass:
609.157g/mol
Topological Polar Surface Area:
309A^2
Heavy Atom Count:
40
Formal Charge:
0
Complexity:
950
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
15
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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