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  2. D-Galactose,2-(acetylamino)-2-deoxy-3-O-(4-deoxy-a-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), disodium salt

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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-Galactose,2-(acetylamino)-2-deoxy-3-O-(4-deoxy-a-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), disodium salt

O=C[C@@H]([C@H]([C@H]([C@@H](CO)O)OS(=O)(=O)[O-])O[C@@H]1OC(=C[C@@H]([C@H]1O)O)C(=O)[O-])NC(=O)C.[Na+].[Na+] Request for Quotation
Chemical Name: D-Galactose,2-(acetylamino)-2-deoxy-3-O-(4-deoxy-a-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), disodium salt
CAS Number: 136144-56-4
Product Number: AG01E6MH(AGN-PC-0PKTBY)
Synonyms:
MDL No:
Molecular Formula: C14H19NNa2O14S
Molecular Weight: 503.3435

Identification/Properties

Computed Properties
Molecular Weight:
503.339g/mol
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
14
Rotatable Bond Count:
9
Exact Mass:
503.032g/mol
Monoisotopic Mass:
503.032g/mol
Topological Polar Surface Area:
261A^2
Heavy Atom Count:
32
Formal Charge:
0
Complexity:
742
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
7
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
3
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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