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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)-

Cholest-7-en-6-one, 2,3,14,20,22-pentahydroxy-, (2b,3b,5b,22R)-

CC(CC[C@H]([C@@]([C@H]1CCC2([C@]1(C)CC[C@H]1C2=CC(=O)[C@H]2[C@]1(C)C[C@H](O)[C@@H](C2)O)O)(O)C)O)C Request for Quotation
Chemical Name: Cholest-7-en-6-one, 2,3,14,20,22-pentahydroxy-, (2b,3b,5b,22R)-
CAS Number: 13408-56-5
Product Number: AG003ACQ(AGN-PC-0O15C7)
Synonyms:
MDL No: MFCD00272144
Molecular Formula: C27H44O6
Molecular Weight: 464.6347

Identification/Properties

Computed Properties
Molecular Weight:
464.643g/mol
XLogP3:
1.9
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
5
Exact Mass:
464.314g/mol
Monoisotopic Mass:
464.314g/mol
Topological Polar Surface Area:
118A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
823
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
10
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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