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  2. [(3S,5S,6R,7S,8E,10S,11S,12E,14Z)-6-hydroxy-2,5,11-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate

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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)-

[(3S,5S,6R,7S,8E,10S,11S,12E,14Z)-6-hydroxy-2,5,11-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate

COC1C=CC=C(C)C(=O)NC2=CC(=O)C=C(C2=O)C(C(CCCC(C=C(C1OC(=O)N)C)C)C)OC Request for Quotation
Chemical Name: [(3S,5S,6R,7S,8E,10S,11S,12E,14Z)-6-hydroxy-2,5,11-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
CAS Number: 91700-92-4
Product Number: AG006E69(AGN-PC-03WIIC)
Synonyms:
MDL No:
Molecular Formula: C28H38N2O7
Molecular Weight: 514.6105

Identification/Properties

Computed Properties
Molecular Weight:
560.644g/mol
XLogP3:
1.2
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
9
Rotatable Bond Count:
5
Exact Mass:
560.273g/mol
Monoisotopic Mass:
560.273g/mol
Topological Polar Surface Area:
164A^2
Heavy Atom Count:
40
Formal Charge:
0
Complexity:
1130
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
7
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
3
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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