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  2. L-Proline,N-[(2E,4E,6E,8E,10E)-12-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-1,12-dioxo-2,4,6,8,10-dodecapentaenyl]-L-phenylalanyl-L-seryl-L-prolyl-N-methyl-L-alanyl-L-alanyl-4-methyl-, (6?2)-lactone, (4R)-

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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)-

L-Proline,N-[(2E,4E,6E,8E,10E)-12-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-1,12-dioxo-2,4,6,8,10-dodecapentaenyl]-L-phenylalanyl-L-seryl-L-prolyl-N-methyl-L-alanyl-L-alanyl-4-methyl-, (6?2)-lactone, (4R)-

C[C@H]1CN2[C@@H](C1)C(=O)OC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)/C=C/C=C/C=C/C=C/C=C/C(=O)NC1=C(O)CCC1=O)C(=O)N1CCC[C@H]1C(=O)N([C@H](C(=O)N[C@H](C2=O)C)C)C Request for Quotation
Chemical Name: L-Proline,N-[(2E,4E,6E,8E,10E)-12-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-1,12-dioxo-2,4,6,8,10-dodecapentaenyl]-L-phenylalanyl-L-seryl-L-prolyl-N-methyl-L-alanyl-L-alanyl-4-methyl-, (6?2)-lactone, (4R)-
CAS Number: 139601-96-0
Product Number: AG009X9X(AGN-PC-0POLPB)
Synonyms:
MDL No:
Molecular Formula: C47H57N7O11
Molecular Weight: 895.9958

Identification/Properties

Computed Properties
Molecular Weight:
896.011g/mol
XLogP3:
2.7
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
11
Rotatable Bond Count:
12
Exact Mass:
895.412g/mol
Monoisotopic Mass:
895.412g/mol
Topological Polar Surface Area:
241A^2
Heavy Atom Count:
65
Formal Charge:
0
Complexity:
2030
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
7
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
5
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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