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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)-

Heptakis(2,6-di-O-methyl)-β-cyclodextrin

COCC1OC2OC3C(COC)OC(C(C3O)OC)OC3C(COC)OC(C(C3O)OC)OC3C(COC)OC(C(C3O)OC)OC3C(OC(OC4C(OC(OC5C(OC(OC1C(C2OC)O)C(OC)C5O)COC)C(OC)C4O)COC)C(OC)C3O)COC Request for Quotation
Chemical Name: Heptakis(2,6-di-O-methyl)-β-cyclodextrin
CAS Number: 51166-71-3
Product Number: AG00I95Q(AGN-PC-0091N1)
Synonyms:
MDL No: MFCD00011616
Molecular Formula: C56H98O35
Molecular Weight: 1331.35632

Identification/Properties

Computed Properties
Molecular Weight:
1331.365g/mol
XLogP3:
-7.5
Hydrogen Bond Donor Count:
7
Hydrogen Bond Acceptor Count:
35
Rotatable Bond Count:
21
Exact Mass:
1330.589g/mol
Monoisotopic Mass:
1330.589g/mol
Topological Polar Surface Area:
400A^2
Heavy Atom Count:
91
Formal Charge:
0
Complexity:
1690
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
35
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
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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