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  2. [(1R,4aS,12aS)-3-(amino-hydroxy-methylidene)-10-chloro-4a,6,7-trihydroxy-11-methyl-2,4,5-trioxo-12,12a-dihydro-1H-tetracen-1-yl]-dimethyl-azanium

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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)-

[(1R,4aS,12aS)-3-(amino-hydroxy-methylidene)-10-chloro-4a,6,7-trihydroxy-11-methyl-2,4,5-trioxo-12,12a-dihydro-1H-tetracen-1-yl]-dimethyl-azanium

CN([C@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1Cc1c(C2=O)c(O)c2c(c1C)c(Cl)ccc2O)O)O)C.Cl Request for Quotation
Chemical Name: [(1R,4aS,12aS)-3-(amino-hydroxy-methylidene)-10-chloro-4a,6,7-trihydroxy-11-methyl-2,4,5-trioxo-12,12a-dihydro-1H-tetracen-1-yl]-dimethyl-azanium
CAS Number: 158018-53-2
Product Number: AG00AD3H(AGN-PC-0O4IBS)
Synonyms:
MDL No:
Molecular Formula: C22H22Cl2N2O7
Molecular Weight: 497.3253

Identification/Properties

Computed Properties
Molecular Weight:
497.325g/mol
Hydrogen Bond Donor Count:
6
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
2
Exact Mass:
496.08g/mol
Monoisotopic Mass:
496.08g/mol
Topological Polar Surface Area:
161A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
892
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
3
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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