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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)-

Leucomycin V,18-deoxo-3-deoxy-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]-, 2B-acetate, [9(2R,5S,6R)]-

CO[C@H]1[C@H]2CC(=O)O[C@H](C)C/C=C/C=C/[C@@H]([C@@H](C[C@@H](C1OC1OC(C)C(C(C1OC(=O)C)N(C)C)OC1OC(C)C(C(C1)(C)O)O[Si](C(C)(C)C)(C)C)C[C@@H](O2)O[Si](C(C)(C)C)(C)C)C)OC1CCC(C(O1)C)NC Request for Quotation
Chemical Name: Leucomycin V,18-deoxo-3-deoxy-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]-, 2B-acetate, [9(2R,5S,6R)]-
CAS Number: 96405-33-3
Product Number: AG01E95T(AGN-PC-0W61VK)
Synonyms:
MDL No:
Molecular Formula: C56H102N2O15Si2
Molecular Weight: 1099.58448

Identification/Properties

Computed Properties
Molecular Weight:
1099.601g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
17
Rotatable Bond Count:
17
Exact Mass:
1098.682g/mol
Monoisotopic Mass:
1098.682g/mol
Topological Polar Surface Area:
180A^2
Heavy Atom Count:
75
Formal Charge:
0
Complexity:
1890
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
7
Undefined Atom Stereocenter Count:
13
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
2
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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