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  2. 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one,7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy]-,(2R,3R,6R,7S,8S,9R,10R)-

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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)-

4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one,7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy]-,(2R,3R,6R,7S,8S,9R,10R)-

CCC(C(C1OC(=O)C(C)C(OC2OC(C)C(C(C2)(C)OC)O)C(C(C2(OC(=C(C)C2)C1C)C)OC1OC(C)CC(C1O)N(C)C)C)(O)C)O Request for Quotation
Chemical Name: 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one,7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy]-,(2R,3R,6R,7S,8S,9R,10R)-
CAS Number: 105882-69-7
Product Number: AG007WKV(AGN-PC-0OVBSM)
Synonyms:
MDL No:
Molecular Formula: C37H65NO12
Molecular Weight: 715.9115

Identification/Properties

Computed Properties
Molecular Weight:
715.922g/mol
XLogP3:
2.4
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
13
Rotatable Bond Count:
9
Exact Mass:
715.451g/mol
Monoisotopic Mass:
715.451g/mol
Topological Polar Surface Area:
166A^2
Heavy Atom Count:
50
Formal Charge:
0
Complexity:
1220
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
17
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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