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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)-

Oxacyclooctatetraconta-13,17,21,29-tetraen-2-one,48-(7-amino-1-methylheptyl)-8,10,16,20,24,26,28,32,36,38,40,42,44,46-tetradecahydroxy-23-(a-D-mannopyranosyloxy)-9,15,17,19,21,25,31,33,39,41,47-undecamethyl-

NCCCCCCC(C1OC(=O)CCCCCC(O)C(C)C(O)CC/C=C/C(C)C(O)/C(=C/C(C)C(O)/C(=C/C(O[C@H]2OC(CO)[C@H]([C@@H]([C@@H]2O)O)O)C(C(C(CC(/C=C/C(C(C(CCC(CC(C(C(C(C(CC(CC(C1C)O)O)O)C)O)C)O)O)C)O)C)O)O)C)O)/C)/C)C Request for Quotation
Chemical Name: Oxacyclooctatetraconta-13,17,21,29-tetraen-2-one,48-(7-amino-1-methylheptyl)-8,10,16,20,24,26,28,32,36,38,40,42,44,46-tetradecahydroxy-23-(a-D-mannopyranosyloxy)-9,15,17,19,21,25,31,33,39,41,47-undecamethyl-
CAS Number: 11006-31-8
Product Number: AG0094DX(AGN-PC-0P06TB)
Synonyms:
MDL No:
Molecular Formula: C72H133NO22
Molecular Weight: 1364.8199

Identification/Properties

Computed Properties
Molecular Weight:
1364.841g/mol
XLogP3:
4.3
Hydrogen Bond Donor Count:
19
Hydrogen Bond Acceptor Count:
23
Rotatable Bond Count:
10
Exact Mass:
1363.932g/mol
Monoisotopic Mass:
1363.932g/mol
Topological Polar Surface Area:
435A^2
Heavy Atom Count:
95
Formal Charge:
0
Complexity:
2190
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
31
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
4
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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